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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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