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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(C=CC(=C3)O)N(C2=O)CC4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(C=CC(=C3)O)N(C2=O)CC4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C29H21ClN4O2/c1-33-17-31-15-26(33)28-27(20-6-4-7-21(30)12-20)23-13-22(35)9-10-25(23)34(29(28)36)16-18-11-19-5-2-3-8-24(19)32-14-18/h2-15,17,35H,16H2,1H3