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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-butyronitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C20H18N4O/c21-12-15(20-22-16-8-2-3-9-17(16)23-20)19(25)13-24-11-5-7-14-6-1-4-10-18(14)24/h1-4,6,8-10,22-23H,5,7,11,13H2