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

Systemtic Name: 6-[1-benzothiophen-2-yl-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one Openeye Name: 6-[benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one CAS Name: 6-[1-benzothiophen-2-yl-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 6-[1-benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one Traditional Name: 6-[benzothiophen-2-yl-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)carbostyril Formula: C28H20ClN3O2S MolecularWeight: 497.9953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20ClN3O2S/c1-32-16-30-15-25(32)28(34,26-12-18-5-2-3-8-24(18)35-26)19-9-10-23-22(13-19)21(14-27(33)31-23)17-6-4-7-20(29)11-17/h2-16,34H,1H3,(H,31,33)