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

Systemtic Name: 6-[benzimidazol-1-yl-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[benzimidazol-1-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[1-benzimidazolyl-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[benzimidazol-1-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[benzimidazol-1-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C28H22ClN5O2 MolecularWeight: 495.95958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(N5C=NC6=CC=CC=C65)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(N5C=NC6=CC=CC=C65)O

InChI

InChI=1S/C28H22ClN5O2/c1-32-16-30-15-26(32)28(36,34-17-31-23-8-3-4-9-25(23)34)19-10-11-24-22(13-19)21(14-27(35)33(24)2)18-6-5-7-20(29)12-18/h3-17,36H,1-2H3