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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-24-19-11-5-3-9-17(19)23-21(24)16(13-22)20(26)14-25-12-6-8-15-7-2-4-10-18(15)25/h2-5,7,9-11,23H,6,8,12,14H2,1H3/b21-16+