CAS RN: 33957-35-6
CAS Name: 2-phenyl-4-pyrido[1,2-a][1,3,5]triazinone
OPENEYE Name: 2-phenylpyrido[1,2-a][1,3,5]triazin-4-one
IUPAC Name: 2-phenylpyrido[1,2-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 2-phenylpyrido[1,2-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C13H9N3O
MOLECULAR WEIGHT: 223.23006
SMILES: C1=CC=C(C=C1)C2=NC(=O)N3C=CC=CC3=N2
Structure:
CAS RN: 5223-65-4
CAS Name: 2-phenoxy-4-pyrido[1,2-a][1,3,5]triazinone
OPENEYE Name: 2-phenoxypyrido[1,2-a][1,3,5]triazin-4-one
IUPAC Name: 2-phenoxypyrido[1,2-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 2-phenoxypyrido[1,2-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C13H9N3O2
MOLECULAR WEIGHT: 239.22946
SMILES: C1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2
Structure:
CAS RN: 59304-64-2
CAS Name: 3-butyl-2-hydroxy-7-methyl-4-pentyl-2,3,4,6-tetrahydropyrano[3,2-c]pyridin-5-one
OPENEYE Name: 3-butyl-2-hydroxy-7-methyl-4-pentyl-2,3,4,6-tetrahydropyrano[3,2-c]pyridin-5-one
IUPAC Name: 3-butyl-2-hydroxy-7-methyl-4-pentyl-2,3,4,6-tetrahydropyrano[3,2-c]pyridin-5-one
SYSTEMATIC NAME: 3-butyl-7-methyl-2-oxidanyl-4-pentyl-2,3,4,6-tetrahydropyrano[3,2-c]pyridin-5-one
MOLECULAR FORMULA: C18H29NO3
MOLECULAR WEIGHT: 307.42776
SMILES: CCCCCC1C(C(OC2=C1C(=O)NC(=C2)C)O)CCCC
Structure:
CAS RN: 51424-04-5
CAS Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenylmethyl]-6-methyl-1H-pyridin-4-one
OPENEYE Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenyl-methyl]-6-methyl-1H-pyridin-4-one
IUPAC Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-phenylmethyl]-6-methyl-1H-pyridin-4-one
SYSTEMATIC NAME: 6-methyl-3-[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-phenyl-methyl]-2-oxidanyl-1H-pyridin-4-one
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CC1=CC(=O)C(=C(N1)O)C(C2=CC=CC=C2)C3=C(NC(=CC3=O)C)O
Structure:
CAS RN: 51424-07-8
CAS Name: 2-hydroxy-3-(1-hydroxy-2-oxopropyl)-6-methyl-1H-pyridin-4-one
OPENEYE Name: 2-hydroxy-3-(1-hydroxy-2-oxo-propyl)-6-methyl-1H-pyridin-4-one
IUPAC Name: 2-hydroxy-3-(1-hydroxy-2-oxopropyl)-6-methyl-1H-pyridin-4-one
SYSTEMATIC NAME: 6-methyl-2-oxidanyl-3-(1-oxidanyl-2-oxidanylidene-propyl)-1H-pyridin-4-one
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: CC1=CC(=O)C(=C(N1)O)C(C(=O)C)O
Structure:
CAS RN: 32264-50-9
CAS Name: 1,1-dibromo-2,2-dimethylcyclopropane
OPENEYE Name: 1,1-dibromo-2,2-dimethyl-cyclopropane
IUPAC Name: 1,1-dibromo-2,2-dimethylcyclopropane
SYSTEMATIC NAME: 1,1-bis(bromanyl)-2,2-dimethyl-cyclopropane
MOLECULAR FORMULA: C5H8Br2
MOLECULAR WEIGHT: 227.92502
SMILES: CC1(CC1(Br)Br)C
Structure:
CAS RN: 32057-88-8
CAS Name: 2,7-bis(2-phenylethenyl)naphthalene
OPENEYE Name: 2,7-distyrylnaphthalene
IUPAC Name: 2,7-bis(2-phenylethenyl)naphthalene
SYSTEMATIC NAME: 2,7-bis(2-phenylethenyl)naphthalene
MOLECULAR FORMULA: C26H20
MOLECULAR WEIGHT: 332.437
SMILES: C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C=CC(=C3)C=CC4=CC=CC=C4
Structure:
CAS RN: 64332-39-4
CAS Name: acetic acid [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxo-1-prop-2-enyl-1-cyclohex-3-enyl)propyl] ester
OPENEYE Name: [2-(1-allyl-5-methoxy-2-oxo-cyclohex-3-en-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)propyl] acetate
IUPAC Name: [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxo-1-prop-2-enylcyclohex-3-en-1-yl)propyl] acetate
SYSTEMATIC NAME: [1-(7-methoxy-1,3-benzodioxol-5-yl)-2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl)propyl] ethanoate
MOLECULAR FORMULA: C23H28O7
MOLECULAR WEIGHT: 416.46422
SMILES: CC(C(C1=CC2=C(C(=C1)OC)OCO2)OC(=O)C)C3(CC(C=CC3=O)OC)CC=C
Structure:
CAS RN: 64332-38-3
CAS Name: acetic acid [2-(5-methoxy-2-oxo-1-prop-2-enyl-1-cyclohex-3-enyl)-1-(3,4,5-trimethoxyphenyl)propyl] ester
OPENEYE Name: [2-(1-allyl-5-methoxy-2-oxo-cyclohex-3-en-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl] acetate
IUPAC Name: [2-(5-methoxy-2-oxo-1-prop-2-enylcyclohex-3-en-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl] acetate
SYSTEMATIC NAME: [2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl] ethanoate
MOLECULAR FORMULA: C24H32O7
MOLECULAR WEIGHT: 432.50668
SMILES: CC(C(C1=CC(=C(C(=C1)OC)OC)OC)OC(=O)C)C2(CC(C=CC2=O)OC)CC=C
Structure:
CAS RN: 64332-37-2
CAS Name: 6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enyl-1-cyclohex-2-enone
OPENEYE Name: 6-allyl-6-[2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-4-methoxy-cyclohex-2-en-1-one
IUPAC Name: 6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one
SYSTEMATIC NAME: 4-methoxy-6-[1-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-6-prop-2-enyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C22H30O6
MOLECULAR WEIGHT: 390.47
SMILES: CC(C(C1=CC(=C(C(=C1)OC)OC)OC)O)C2(CC(C=CC2=O)OC)CC=C
Structure:
CAS RN: 59187-57-4
CAS Name: 5-chloro-2-(2,4-dioxo-1H-quinazolin-3-yl)benzoic acid
OPENEYE Name: 5-chloro-2-(2,4-dioxo-1H-quinazolin-3-yl)benzoic acid
IUPAC Name: 5-chloro-2-(2,4-dioxo-1H-quinazolin-3-yl)benzoic acid
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C15H9ClN2O4
MOLECULAR WEIGHT: 316.69596
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)C3=C(C=C(C=C3)Cl)C(=O)O
Structure:
CAS RN: 40082-89-1
CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]-5-chlorobenzoic acid
OPENEYE Name: 2-[(2-aminobenzoyl)amino]-5-chloro-benzoic acid
IUPAC Name: 2-[(2-aminobenzoyl)amino]-5-chlorobenzoic acid
SYSTEMATIC NAME: 2-[(2-aminophenyl)carbonylamino]-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C14H11ClN2O3
MOLECULAR WEIGHT: 290.70174
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)N
Structure:
CAS RN: 59187-49-4
CAS Name: 3,10-dichloroquinazolino[3,2-a][3,1]benzoxazine-5,12-dione
OPENEYE Name: 3,10-dichloroquinazolino[3,2-a][3,1]benzoxazine-5,12-dione
IUPAC Name: 3,10-dichloroquinazolino[3,2-a][3,1]benzoxazine-5,12-dione
SYSTEMATIC NAME: 3,10-bis(chloranyl)quinazolino[3,2-a][3,1]benzoxazine-5,12-dione
MOLECULAR FORMULA: C15H6Cl2N2O3
MOLECULAR WEIGHT: 333.12574
SMILES: C1=CC2=C(C=C1Cl)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)OC3=N2
Structure:
CAS RN: 59716-84-6
CAS Name: N-[2-[(4,5-diphenyl-2-oxazolyl)thio]ethyl]acetamide
OPENEYE Name: N-[2-(4,5-diphenyloxazol-2-yl)sulfanylethyl]acetamide
IUPAC Name: N-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: CC(=O)NCCSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 59716-78-8
CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]ethanamine
OPENEYE Name: 2-(4,5-diphenyloxazol-2-yl)sulfanylethanamine
IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
SYSTEMATIC NAME: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
MOLECULAR FORMULA: C17H16N2OS
MOLECULAR WEIGHT: 296.38674
SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)SCCN)C3=CC=CC=C3
Structure:
CAS RN: 30156-69-5
CAS Name: 5-amino-2-(methylthio)-4-oxo-1H-pyrimidine-6-carboxamide
OPENEYE Name: 5-amino-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide
IUPAC Name: 5-amino-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-azanyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide
MOLECULAR FORMULA: C6H8N4O2S
MOLECULAR WEIGHT: 200.21832
SMILES: CSC1=NC(=O)C(=C(N1)C(=O)N)N
Structure:
CAS RN: 36998-65-9
CAS Name: 2-(methylthio)-4-oxo-1H-pyrimidine-6-carboxamide
OPENEYE Name: 2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide
IUPAC Name: 2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide
MOLECULAR FORMULA: C6H7N3O2S
MOLECULAR WEIGHT: 185.20368
SMILES: CSC1=NC(=O)C=C(N1)C(=O)N
Structure:
CAS RN: 61369-43-5
CAS Name: 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione
IUPAC Name: 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C19H16N4O3
MOLECULAR WEIGHT: 348.35534
SMILES: COCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 61369-42-4
CAS Name: 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 10-methyl-3-phenyl-benzo[g]pteridine-2,4-dione
IUPAC Name: 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 10-methyl-3-phenyl-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C17H12N4O2
MOLECULAR WEIGHT: 304.30278
SMILES: CN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 61369-41-3
CAS Name: 10-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
OPENEYE Name: 10-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
IUPAC Name: 10-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 10-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: COCCN1C2=C(CCCC2)N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 61369-40-2
CAS Name: 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
OPENEYE Name: 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
IUPAC Name: 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C17H16N4O2
MOLECULAR WEIGHT: 308.33454
SMILES: CN1C2=C(CCCC2)N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 61369-38-8
CAS Name: 3-[anilino(oxo)methyl]imino-4-methyl-5,6,7,8-tetrahydroquinoxaline-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate
IUPAC Name: methyl 4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate
SYSTEMATIC NAME: methyl 4-methyl-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate
MOLECULAR FORMULA: C18H20N4O3
MOLECULAR WEIGHT: 340.3764
SMILES: CN1C2=C(CCCC2)N=C(C1=NC(=O)NC3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 60532-85-6
CAS Name: 2-(dimethylamino)-5,6-diphenyl-1,3-oxazin-4-one
OPENEYE Name: 2-(dimethylamino)-5,6-diphenyl-1,3-oxazin-4-one
IUPAC Name: 2-(dimethylamino)-5,6-diphenyl-1,3-oxazin-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-5,6-diphenyl-1,3-oxazin-4-one
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: CN(C)C1=NC(=O)C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 60532-84-5
CAS Name: 2-(dimethylamino)-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
OPENEYE Name: 2-(dimethylamino)-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
IUPAC Name: 2-(dimethylamino)-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-6,6-dimethyl-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CC1(CC2=C(C1)OC(=NC2=O)N(C)C)C
Structure:
CAS RN: 60532-82-3
CAS Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
OPENEYE Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
IUPAC Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CC1=CC=C(C=C1)OC2=NC(=O)C3=C(O2)CC(C3)(C)C
Structure:
CAS RN: 60532-78-7
CAS Name: 3-phenyl-2-phenylimino-4-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]one
OPENEYE Name: 3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one
IUPAC Name: 3-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one
SYSTEMATIC NAME: 3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one
MOLECULAR FORMULA: C24H24N2O2
MOLECULAR WEIGHT: 372.45956
SMILES: C1CCC2(CC1)CC3=C(C2)OC(=NC4=CC=CC=C4)N(C3=O)C5=CC=CC=C5
Structure:
CAS RN: 60532-77-6
CAS Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
OPENEYE Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
IUPAC Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: CC1(CC2=C(C1)OC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4)C
Structure:
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