7-chloranyl-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-3-[(1-phenethyl-2-benzimidazolyl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 7-chloro-3-[(1-phenethylbenzimidazol-2-yl)thio]-4-phenyl-carbostyril Formula: C30H22ClN3OS MolecularWeight: 508.03318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SC4=C(C5=C(C=C(C=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SC4=C(C5=C(C=C(C=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22ClN3OS/c31-22-15-16-23-25(19-22)32-29(35)28(27(23)21-11-5-2-6-12-21)36-30-33-24-13-7-8-14-26(24)34(30)18-17-20-9-3-1-4-10-20/h1-16,19H,17-18H2,(H,32,35)