(4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(4-cyanophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C16H12N4 MolecularWeight: 260.29328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)C#N)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=C(C=C2)C#N)C#N)C

InChI

InChI=1S/C16H12N4/c1-10-14(8-18)16(15(9-19)11(2)20-10)13-5-3-12(7-17)4-6-13/h3-6,14,16H,1-2H3/t14?,16-/m0/s1