2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyronitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C21H20N4O/c1-14-8-9-19-15(11-14)5-4-10-25(19)13-20(26)16(12-22)21-23-17-6-2-3-7-18(17)24-21/h2-3,6-9,11,23-24H,4-5,10,13H2,1H3