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

Systemtic Name: 6-[1-benzothiophen-2-yl-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[1-benzothiophen-2-yl-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[1-benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C29H22ClN3O2S MolecularWeight: 512.02188

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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)(C5=CC6=CC=CC=C6S5)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC6=CC=CC=C6S5)O

InChI

InChI=1S/C29H22ClN3O2S/c1-32-17-31-16-26(32)29(35,27-13-19-6-3-4-9-25(19)36-27)20-10-11-24-23(14-20)22(15-28(34)33(24)2)18-7-5-8-21(30)12-18/h3-17,35H,1-2H3