(4R)-4-[4-(diphenylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-[4-(diphenylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-[4-(N-phenylanilino)phenyl]-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-[4-(N-phenylanilino)phenyl]-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-[4-(N-phenylanilino)phenyl]-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-[4-(N-phenylanilino)phenyl]-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C27H22N4 MolecularWeight: 402.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C27H22N4/c1-19-25(17-28)27(26(18-29)20(2)30-19)21-13-15-24(16-14-21)31(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,25,27H,1-2H3/t25?,27-/m0/s1