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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(7-methoxy-4-methyl-2-quinolinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(7-methoxy-4-methyl-2-quinolyl)thio]butyronitrile Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C22H18N4O2S/c1-13-9-21(24-19-10-14(28-2)7-8-15(13)19)29-12-20(27)16(11-23)22-25-17-5-3-4-6-18(17)26-22/h3-10,25-26H,12H2,1-2H3