6-chloranyl-1-methyl-3-(1-methylbenzimidazol-2-yl)sulfanyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-3-(1-methylbenzimidazol-2-yl)sulfanyl-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-1-methyl-3-(1-methylbenzimidazol-2-yl)sulfanyl-4-phenyl-quinolin-2-one CAS Name: 6-chloro-1-methyl-3-[(1-methyl-2-benzimidazolyl)thio]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-1-methyl-3-(1-methylbenzimidazol-2-yl)sulfanyl-4-phenylquinolin-2-one Traditional Name: 6-chloro-1-methyl-3-[(1-methylbenzimidazol-2-yl)thio]-4-phenyl-carbostyril Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)SC3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)SC3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3OS/c1-27-19-13-12-16(25)14-17(19)21(15-8-4-3-5-9-15)22(23(27)29)30-24-26-18-10-6-7-11-20(18)28(24)2/h3-14H,1-2H3