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

Systemtic Name: 6-chloranyl-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(1-phenethyl-2-benzimidazolyl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(1-phenethylbenzimidazol-2-yl)sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-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=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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