4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-phenyl-methoxy]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-phenyl-methoxy]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-phenyl-methoxy]quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-4-imidazolyl)-phenylmethoxy]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-phenylmethoxy]quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-phenyl-methoxy]carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=CC=C2)OC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CN1C=NC=C1C(C2=CC=CC=C2)OC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C27H22ClN3O2/c1-30-17-29-16-25(30)27(18-7-4-3-5-8-18)33-21-11-12-24-23(14-21)22(15-26(32)31(24)2)19-9-6-10-20(28)13-19/h3-17,27H,1-2H3