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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

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