CAS RN: 160857-62-5
CAS Name: N-[4-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C22H23N5O4S
MOLECULAR WEIGHT: 453.51412
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)C3=CCN(CC3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Structure:
CAS RN: 160857-61-4
CAS Name: N-[4-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C22H23N5O5S
MOLECULAR WEIGHT: 469.51352
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 160825-49-0
CAS Name: 3-[[[(2S)-1-[[(5S)-5-amino-5-carboxypentyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid
OPENEYE Name: 3-[[(1S)-1-[[(5S)-5-amino-5-carboxy-pentyl]carbamoyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid
IUPAC Name: 3-[[(2S)-1-[[(5S)-5-amino-5-carboxypentyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
SYSTEMATIC NAME: 3-[[(2S)-1-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
MOLECULAR FORMULA: C16H27N3O7
MOLECULAR WEIGHT: 373.40148
SMILES: CC(C)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)NC(=O)C1C(O1)C(=O)O
Structure:
CAS RN: 160825-48-9
CAS Name: 3-[[[1-(5-hydroxypentylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid
OPENEYE Name: 3-[[1-(5-hydroxypentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid
IUPAC Name: 3-[[1-(5-hydroxypentylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
SYSTEMATIC NAME: 3-[[4-methyl-1-oxidanylidene-1-(5-oxidanylpentylamino)pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
MOLECULAR FORMULA: C15H26N2O6
MOLECULAR WEIGHT: 330.37674
SMILES: CC(C)CC(C(=O)NCCCCCO)NC(=O)C1C(O1)C(=O)O
Structure:
CAS RN: 160807-92-1
CAS Name: 1,3-bis[(2-chlorophenyl)-(4-chlorophenyl)methyl]urea
OPENEYE Name: 1,3-bis[(2-chlorophenyl)-(4-chlorophenyl)methyl]urea
IUPAC Name: 1,3-bis[(2-chlorophenyl)-(4-chlorophenyl)methyl]urea
SYSTEMATIC NAME: 1,3-bis[(2-chlorophenyl)-(4-chlorophenyl)methyl]urea
MOLECULAR FORMULA: C27H20Cl4N2O
MOLECULAR WEIGHT: 530.2725
SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)NC(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)Cl
Structure:
CAS RN: 160807-91-0
CAS Name: 1,3-bis[(4-fluorophenyl)-(4-methylphenyl)methyl]urea
OPENEYE Name: 1,3-bis[(4-fluorophenyl)-(p-tolyl)methyl]urea
IUPAC Name: 1,3-bis[(4-fluorophenyl)-(4-methylphenyl)methyl]urea
SYSTEMATIC NAME: 1,3-bis[(4-fluorophenyl)-(4-methylphenyl)methyl]urea
MOLECULAR FORMULA: C29H26F2N2O
MOLECULAR WEIGHT: 456.526346
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)NC(=O)NC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)F
Structure:
CAS RN: 160807-90-9
CAS Name: 1,3-bis[(3-fluorophenyl)-(4-methylphenyl)methyl]urea
OPENEYE Name: 1,3-bis[(3-fluorophenyl)-(p-tolyl)methyl]urea
IUPAC Name: 1,3-bis[(3-fluorophenyl)-(4-methylphenyl)methyl]urea
SYSTEMATIC NAME: 1,3-bis[(3-fluorophenyl)-(4-methylphenyl)methyl]urea
MOLECULAR FORMULA: C29H26F2N2O
MOLECULAR WEIGHT: 456.526346
SMILES: CC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)NC(C3=CC=C(C=C3)C)C4=CC(=CC=C4)F
Structure:
CAS RN: 160807-89-6
CAS Name: 1,3-bis[(4-methoxyphenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(4-methoxyphenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(4-methoxyphenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(4-methoxyphenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C29H28N2O3
MOLECULAR WEIGHT: 452.54422
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 160807-88-5
CAS Name: 1,3-bis[(4-bromophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(4-bromophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(4-bromophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(4-bromophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Br2N2O
MOLECULAR WEIGHT: 550.28438
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Br
Structure:
CAS RN: 160807-87-4
CAS Name: 1,3-bis[(3-bromophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(3-bromophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(3-bromophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(3-bromophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Br2N2O
MOLECULAR WEIGHT: 550.28438
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)NC(=O)NC(C3=CC=CC=C3)C4=CC(=CC=C4)Br
Structure:
CAS RN: 160807-86-3
CAS Name: 1,3-bis[(2-bromophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(2-bromophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(2-bromophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(2-bromophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Br2N2O
MOLECULAR WEIGHT: 550.28438
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4Br
Structure:
CAS RN: 160807-85-2
CAS Name: 1,3-bis[(4-chlorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(4-chlorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(4-chlorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Cl2N2O
MOLECULAR WEIGHT: 461.38238
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 160807-84-1
CAS Name: 1,3-bis[(3-chlorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(3-chlorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(3-chlorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(3-chlorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Cl2N2O
MOLECULAR WEIGHT: 461.38238
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)NC(=O)NC(C3=CC=CC=C3)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 160807-81-8
CAS Name: 1,3-bis[(3-fluorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(3-fluorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(3-fluorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(3-fluorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22F2N2O
MOLECULAR WEIGHT: 428.473186
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)NC(C3=CC=CC=C3)C4=CC(=CC=C4)F
Structure:
CAS RN: 160776-87-4
CAS Name: [(5-chloro-2-hydroxyphenyl)-phenylmethyl]urea
OPENEYE Name: [(5-chloro-2-hydroxy-phenyl)-phenyl-methyl]urea
IUPAC Name: [(5-chloro-2-hydroxyphenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1-[(5-chloranyl-2-oxidanyl-phenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C14H13ClN2O2
MOLECULAR WEIGHT: 276.71822
SMILES: C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)O)NC(=O)N
Structure:
CAS RN: 160776-86-3
CAS Name: N-[[[(5-chloro-2-hydroxyphenyl)-phenylmethyl]amino]-oxomethyl]-2,2,2-trifluoroacetamide
OPENEYE Name: N-[[(5-chloro-2-hydroxy-phenyl)-phenyl-methyl]carbamoyl]-2,2,2-trifluoro-acetamide
IUPAC Name: N-[[(5-chloro-2-hydroxyphenyl)-phenylmethyl]carbamoyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[[(5-chloranyl-2-oxidanyl-phenyl)-phenyl-methyl]carbamoyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C16H12ClF3N2O3
MOLECULAR WEIGHT: 372.72629
SMILES: C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)O)NC(=O)NC(=O)C(F)(F)F
Structure:
CAS RN: 160776-60-3
CAS Name: 1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
OPENEYE Name: 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
IUPAC Name: 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
SYSTEMATIC NAME: 1-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
MOLECULAR FORMULA: C23H25N5O2
MOLECULAR WEIGHT: 403.4769
SMILES: C1CN2C(=O)C3=CC=CC=C3N=C2N(C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 160776-59-0
CAS Name: 1-[1-hydroxy-1-(1-piperidinyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
OPENEYE Name: 1-[1-hydroxy-1-(1-piperidyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
IUPAC Name: 1-(1-hydroxy-1-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
SYSTEMATIC NAME: 1-(1-oxidanyl-1-piperidin-1-yl-ethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC(N1CCCCC1)(N2CCCN3C2=NC4=CC=CC=C4C3=O)O
Structure:
CAS RN: 160776-58-9
CAS Name: 1-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
OPENEYE Name: 1-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
IUPAC Name: 1-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
SYSTEMATIC NAME: 1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
MOLECULAR FORMULA: C18H22N4O2
MOLECULAR WEIGHT: 326.39288
SMILES: C1CCN(CC1)C(=O)CN2CCCN3C2=NC4=CC=CC=C4C3=O
Structure:
CAS RN: 160776-57-8
CAS Name: 2-(6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-1-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-1-yl)acetate
IUPAC Name: ethyl 2-(6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-1-yl)ethanoate
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: CCOC(=O)CN1CCCN2C1=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 160776-56-7
CAS Name: 6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazoline-1-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazoline-1-carboxylate
IUPAC Name: ethyl 6-oxo-3,4-dihydro-2H-pyrimido[2,1-b]quinazoline-1-carboxylate
SYSTEMATIC NAME: ethyl 6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b]quinazoline-1-carboxylate
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: CCOC(=O)N1CCCN2C1=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 160730-60-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N4
MOLECULAR WEIGHT: 334.45794
SMILES: CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=CN=C5
Structure:
CAS RN: 160730-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23N5
MOLECULAR WEIGHT: 321.41942
SMILES: CCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=NC=N5
Structure:
CAS RN: 160730-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20BrN5
MOLECULAR WEIGHT: 386.2889
SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=NC=N5
Structure:
CAS RN: 160730-55-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21BrN4
MOLECULAR WEIGHT: 385.30084
SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=CN=C5
Structure:
CAS RN: 160730-54-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20ClN5
MOLECULAR WEIGHT: 341.8379
SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=NC=N5
Structure:
CAS RN: 160730-53-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25ClN4
MOLECULAR WEIGHT: 416.9458
SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5C6=CC=CC=C6
Structure:
CAS RN: 160730-52-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21ClN4
MOLECULAR WEIGHT: 340.84984
SMILES: CN1C[C@@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5
Structure:
CAS RN: 160730-51-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H23N3O2
MOLECULAR WEIGHT: 385.45832
SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C(=O)C6=CC=CC=C6C5=O
Structure:
CAS RN: 160730-49-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N4O2
MOLECULAR WEIGHT: 352.43016
SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C(=O)CN(C5=O)C
Structure:
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