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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-4-phenyl-carbostyril Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-28-15-11-12-18-19(13-15)26-23(25-18)29-21-20(14-7-3-2-4-8-14)16-9-5-6-10-17(16)24-22(21)27/h2-13H,1H3,(H,24,27)(H,25,26)