CAS RN: 5882-80-4
CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
OPENEYE Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C24H34N2O6
MOLECULAR WEIGHT: 446.53656
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CC3=CC(=C(C=C3OC)OC)OC)OC)OC
Structure:
CAS RN: 5881-78-7
CAS Name: 2-amino-4-(2,4-dichlorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
OPENEYE Name: 2-amino-4-(2,4-dichlorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(2,4-dichlorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
MOLECULAR FORMULA: C19H11Cl2N3O
MOLECULAR WEIGHT: 368.21614
SMILES: C1=CC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=C(C=C(C=C4)Cl)Cl)N=C1
Structure:
CAS RN: 5881-31-2
CAS Name: 2-(2-nitrophenyl)-N-(2-oxolanylmethyl)acetamide
OPENEYE Name: 2-(2-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
IUPAC Name: 2-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(2-nitrophenyl)-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: C1CC(OC1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 6120-85-0
CAS Name: 6-(4-hydroxy-3-methoxy-5-nitrophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(4-hydroxy-3-methoxy-5-nitro-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(4-hydroxy-3-methoxy-5-nitrophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C22H23N3O5
MOLECULAR WEIGHT: 409.43512
SMILES: CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C(=C4)OC)O)[N+](=O)[O-])C(=O)C1)C
Structure:
CAS RN: 5876-81-3
CAS Name: 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetic acid methyl ester
OPENEYE Name: methyl 2-[[[2-(benzenesulfonamido)-5-bromo-phenyl]-phenyl-methyl]amino]acetate
IUPAC Name: methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[[[5-bromanyl-2-(phenylsulfonylamino)phenyl]-phenyl-methyl]amino]ethanoate
MOLECULAR FORMULA: C22H21BrN2O4S
MOLECULAR WEIGHT: 489.38214
SMILES: COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 5876-40-4
CAS Name: 4-(6-chloro-4-oxo-1-benzopyran-3-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-phenoxyethyl ester
OPENEYE Name: 2-phenoxyethyl 4-(6-chloro-4-oxo-chromen-3-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: 2-phenoxyethyl 4-(6-chloro-4-oxochromen-3-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenoxyethyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C30H28ClNO6
MOLECULAR WEIGHT: 533.99942
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)OCCOC5=CC=CC=C5
Structure:
CAS RN: 5876-30-2
CAS Name: N-(3,5-dinitro-2-pyridinyl)-2,1,3-benzothiadiazol-4-amine
OPENEYE Name: N-(3,5-dinitro-2-pyridyl)-2,1,3-benzothiadiazol-4-amine
IUPAC Name: N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine
SYSTEMATIC NAME: N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine
MOLECULAR FORMULA: C11H6N6O4S
MOLECULAR WEIGHT: 318.26814
SMILES: C1=CC2=NSN=C2C(=C1)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5876-10-8
CAS Name: 1,3-dimethyl-7-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]purine-2,6-dione
MOLECULAR FORMULA: C19H21N7O5
MOLECULAR WEIGHT: 427.41394
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 5875-75-2
CAS Name: N-[1-(2-furanyl)ethyl]-4-nitro-N-(2-pyridinyl)benzamide
OPENEYE Name: N-[1-(2-furyl)ethyl]-4-nitro-N-(2-pyridyl)benzamide
IUPAC Name: N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide
SYSTEMATIC NAME: N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-yl-benzamide
MOLECULAR FORMULA: C18H15N3O4
MOLECULAR WEIGHT: 337.3294
SMILES: CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 5875-68-3
CAS Name: 2,7,7-trimethyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-oxolanylmethyl ester
OPENEYE Name: tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxochromen-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: oxolan-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxochromen-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: oxolan-2-ylmethyl 2,7,7-trimethyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C27H29NO6
MOLECULAR WEIGHT: 463.52226
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=COC4=CC=CC=C4C3=O)C(=O)OCC5CCCO5
Structure:
CAS RN: 5874-93-1
CAS Name: 2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C28H25NO5
MOLECULAR WEIGHT: 455.5018
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)OCCC5=CC=CC=C5
Structure:
CAS RN: 5873-80-3
CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
OPENEYE Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(3,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C23H32N2O5
MOLECULAR WEIGHT: 416.51058
SMILES: COC1=CC(=CC(=C1)CN2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC)OC
Structure:
CAS RN: 6454-42-8
CAS Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-(1-oxopropyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-fluorophenyl)-9,9-dimethyl-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H25FN2O2
MOLECULAR WEIGHT: 392.465903
SMILES: CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=CC=C4)F
Structure:
CAS RN: 5873-36-9
CAS Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H20ClN3O4
MOLECULAR WEIGHT: 401.8435
SMILES: CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)OC)C(=O)NC3=CC=CC=C3Cl
Structure:
CAS RN: 5872-93-5
CAS Name: 4-methyl-N-[2-(methylthio)ethyl]-3-nitrobenzenesulfonamide
OPENEYE Name: 4-methyl-N-(2-methylsulfanylethyl)-3-nitro-benzenesulfonamide
IUPAC Name: 4-methyl-N-(2-methylsulfanylethyl)-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(2-methylsulfanylethyl)-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C10H14N2O4S2
MOLECULAR WEIGHT: 290.35916
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCSC)[N+](=O)[O-]
Structure:
CAS RN: 5872-10-6
CAS Name: 2-ethyl-1-(2-hydroxyethylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
OPENEYE Name: 2-ethyl-1-(2-hydroxyethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
IUPAC Name: 2-ethyl-1-(2-hydroxyethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 2-ethyl-1-(2-hydroxyethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C17H18N4O
MOLECULAR WEIGHT: 294.35102
SMILES: CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCO
Structure:
CAS RN: 5871-66-9
CAS Name: 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H15BrClN3OS
MOLECULAR WEIGHT: 436.7532
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3Cl
Structure:
CAS RN: 5871-39-6
CAS Name: 2-benzoyl-6-(2-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 2-benzoyl-6-(2-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 2-benzoyl-6-(2-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(2-chlorophenyl)-9,9-dimethyl-2-(phenylcarbonyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H25ClN2O2
MOLECULAR WEIGHT: 456.9633
SMILES: CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C
Structure:
CAS RN: 5870-41-7
CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(1-naphthalenylmethyl)piperazine
OPENEYE Name: 1-[(3-methoxyphenyl)methyl]-4-(1-naphthylmethyl)piperazine
IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine
MOLECULAR FORMULA: C23H26N2O
MOLECULAR WEIGHT: 346.46534
SMILES: COC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 5870-31-5
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-adamantanecarboxamide
OPENEYE Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-adamantane-1-carboxamide
IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyladamantane-1-carboxamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-adamantane-1-carboxamide
MOLECULAR FORMULA: C16H25NO3S
MOLECULAR WEIGHT: 311.4396
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)C23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 5868-99-5
CAS Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
OPENEYE Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C25H21N3O6
MOLECULAR WEIGHT: 459.45074
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 5868-63-3
CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[[4-(methylthio)phenyl]methyl]piperazine
OPENEYE Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine
IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(2-methoxyphenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine
MOLECULAR FORMULA: C20H26N2OS
MOLECULAR WEIGHT: 342.49824
SMILES: COC1=CC=CC=C1CN2CCN(CC2)CC3=CC=C(C=C3)SC
Structure:
CAS RN: 5868-31-5
CAS Name: 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid methyl ester
OPENEYE Name: methyl 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
IUPAC Name: methyl 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(N2CC(=O)OC)C4=CC=CC=C4
Structure:
CAS RN: 5867-93-6
CAS Name: 2-[6-bromo-2-(2-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[6-bromo-2-(2-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
IUPAC Name: ethyl 2-[6-bromo-2-(2-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-bromanyl-2-(2-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CCOC(=O)CN1C(C2=C(C=CC(=C2)Br)NC1C3=CC=CC=C3O)C4=CC=CC=C4
Structure:
CAS RN: 5866-87-5
CAS Name: 4-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
OPENEYE Name: cyclopentyl 4-(6-chloro-4-oxo-chromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: cyclopentyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: cyclopentyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C25H24ClNO5
MOLECULAR WEIGHT: 453.91476
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)OC5CCCC5
Structure:
CAS RN: 5866-72-8
CAS Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H18ClN3O2S
MOLECULAR WEIGHT: 387.88312
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3Cl
Structure:
CAS RN: 5866-52-4
CAS Name: N-[1-cyclohexylidene-2-oxo-2-(1-piperidinyl)ethyl]benzamide
OPENEYE Name: N-[1-cyclohexylidene-2-oxo-2-(1-piperidyl)ethyl]benzamide
IUPAC Name: N-(1-cyclohexylidene-2-oxo-2-piperidin-1-ylethyl)benzamide
SYSTEMATIC NAME: N-(1-cyclohexylidene-2-oxidanylidene-2-piperidin-1-yl-ethyl)benzamide
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: C1CCC(=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)CC1
Structure:
CAS RN: 5866-05-7
CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
OPENEYE Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C23H32N2O5
MOLECULAR WEIGHT: 416.51058
SMILES: COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3=CC(=C(C=C3OC)OC)OC
Structure:
CAS RN: 5865-80-5
CAS Name: 4-[[5-[[4-(difluoromethylthio)phenyl]methyl]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid
OPENEYE Name: 4-[[3-allyl-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
IUPAC Name: 4-[[5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
SYSTEMATIC NAME: 4-[[5-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
MOLECULAR FORMULA: C21H18F2N2O3S2
MOLECULAR WEIGHT: 448.506026
SMILES: C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)O)CC3=CC=C(C=C3)SC(F)F
Structure:
CAS RN: 5865-76-9
CAS Name: 2-(2,2-dichloro-1-diethoxyphosphorylethenyl)propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-(2,2-dichloro-1-diethoxyphosphoryl-vinyl)propanedioate
IUPAC Name: dimethyl 2-(2,2-dichloro-1-diethoxyphosphorylethenyl)propanedioate
SYSTEMATIC NAME: dimethyl 2-[2,2-bis(chloranyl)-1-diethoxyphosphoryl-ethenyl]propanedioate
MOLECULAR FORMULA: C11H17Cl2O7P
MOLECULAR WEIGHT: 363.128241
SMILES: CCOP(=O)(C(=C(Cl)Cl)C(C(=O)OC)C(=O)OC)OCC
Structure:
CAS RN: 5865-38-3
CAS Name: 2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C21H19NO5
MOLECULAR WEIGHT: 365.37926
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)OC
Structure:
CAS RN: 5864-98-2
CAS Name: 1-[2-oxo-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)-4-pyridin-1-iumcarboxamide bromide
OPENEYE Name: N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide bromide
IUPAC Name: N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide bromide
SYSTEMATIC NAME: 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)pyridin-1-ium-4-carboxamide bromide
MOLECULAR FORMULA: C27H23BrN2O2
MOLECULAR WEIGHT: 487.38772
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 5863-27-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)NCCCO)C#N
Structure:
CAS RN: 5862-35-1
CAS Name: 3-(4-bromophenyl)-1-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 3-(4-bromophenyl)-1-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 3-(4-bromophenyl)-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 3-(4-bromophenyl)-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C16H11BrN2O2
MOLECULAR WEIGHT: 343.17474
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C(=O)O
Structure:
CAS RN: 5862-30-6
CAS Name: 1-(2-bromo-4-methylphenyl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(2-bromo-4-methyl-phenyl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-(2-bromo-4-methylphenyl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(2-bromanyl-4-methyl-phenyl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20BrNO2
MOLECULAR WEIGHT: 386.2823
SMILES: CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)CC3=CC(=CC(=C3)C)C)Br
Structure:
CAS RN: 5862-28-2
CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
OPENEYE Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]acetamide
IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C17H19ClN2O4S
MOLECULAR WEIGHT: 382.86176
SMILES: COC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C
Structure:
CAS RN: 179334-10-2
CAS Name: (3-fluorophenyl)-(1-piperazinyl)methanone
OPENEYE Name: (3-fluorophenyl)-piperazin-1-yl-methanone
IUPAC Name: (3-fluorophenyl)-piperazin-1-ylmethanone
SYSTEMATIC NAME: (3-fluorophenyl)-piperazin-1-yl-methanone
MOLECULAR FORMULA: C11H13FN2O
MOLECULAR WEIGHT: 208.232123
SMILES: C1CN(CCN1)C(=O)C2=CC(=CC=C2)F
Structure:
CAS RN: 5861-51-8
CAS Name: 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-bromanyl-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: CCOC(=O)CN1C(C2=C(C=CC(=C2)Br)NC1C3=CC=CC=C3OC)C4=CC=CC=C4
Structure:
CAS RN: 5861-34-7
CAS Name: 4-methyl-3-nitro-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide
OPENEYE Name: 4-methyl-3-nitro-N-[4-(1-piperidyl)phenyl]benzenesulfonamide
IUPAC Name: 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H21N3O4S
MOLECULAR WEIGHT: 375.44204
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]
Structure:
No comments:
Post a Comment