2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,8-dimethyl-2-quinolyl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,8-dimethyl-2-quinolinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,8-dimethyl-2-quinolyl)thio]-3-keto-butyronitrile Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C22H18N4OS/c1-13-6-5-7-15-14(2)10-20(26-21(13)15)28-12-19(27)16(11-23)22-24-17-8-3-4-9-18(17)25-22/h3-10,24-25H,12H2,1-2H3