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

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-valeronitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O/c1-14(25-11-10-15-6-2-3-7-16(15)13-25)20(26)17(12-22)21-23-18-8-4-5-9-19(18)24-21/h2-9,14,23-24H,10-11,13H2,1H3/t14-/m1/s1