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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxobutanenitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H22N4O/c1-24-19-9-5-6-10-20(19)25(2)22(24)18(13-23)21(27)15-26-12-11-16-7-3-4-8-17(16)14-26/h3-10H,11-12,14-15H2,1-2H3