6-azanyl-5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Openeye Name: 6-amino-5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 6-amino-5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 6-amino-5-(4-chlorophenyl)-4-(3-ethoxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 6-amino-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-4-m-phenetyl-carbostyril Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)N)C4=CC=C(C=C4)Cl)C)CC5=CN=CN5C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)N)C4=CC=C(C=C4)Cl)C)CC5=CN=CN5C

InChI

InChI=1S/C29H27ClN4O2/c1-4-36-22-7-5-6-19(14-22)26-23(15-21-16-32-17-33(21)2)29(35)34(3)25-13-12-24(31)27(28(25)26)18-8-10-20(30)11-9-18/h5-14,16-17H,4,15,31H2,1-3H3