2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(7-methoxy-4-phenyl-2-quinolyl)thio]butyronitrile Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2S/c1-33-18-11-12-19-20(17-7-3-2-4-8-17)14-26(29-24(19)13-18)34-16-25(32)21(15-28)27-30-22-9-5-6-10-23(22)31-27/h2-14,30-31H,16H2,1H3