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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCCC4=CC=CC=C43

InChI

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