7-chloranyl-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 7-chloro-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-4-phenyl-carbostyril Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C4=C(C=C(C=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C4=C(C=C(C=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3OS/c1-13-7-10-17-19(11-13)27-23(26-17)29-21-20(14-5-3-2-4-6-14)16-9-8-15(24)12-18(16)25-22(21)28/h2-12H,1H3,(H,25,28)(H,26,27)