4-(3-chlorophenyl)-1-methyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-3-quinolin-3-yl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-3-quinolin-3-yl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-5-(3-methylimidazol-4-yl)-3-(3-quinolyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-5-(3-methyl-4-imidazolyl)-3-(3-quinolinyl)-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-5-(3-methylimidazol-4-yl)-3-quinolin-3-ylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-5-(3-methylimidazol-4-yl)-3-(3-quinolyl)carbostyril Formula: C29H21ClN4O2 MolecularWeight: 492.95564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C=CC3=C2C(=C(C(=O)N3C)C4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl)O

Isomeric SMILES

CN1C=NC=C1C2=C(C=CC3=C2C(=C(C(=O)N3C)C4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl)O

InChI

InChI=1S/C29H21ClN4O2/c1-33-16-31-15-23(33)27-24(35)11-10-22-28(27)25(18-7-5-8-20(30)13-18)26(29(36)34(22)2)19-12-17-6-3-4-9-21(17)32-14-19/h3-16,35H,1-2H3