4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC=C(C=C2)N(C)CCC#N)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC=C(C=C2)N(C)CCC#N)C#N

InChI

InChI=1S/C19H19N5/c1-13-17(11-21)19(18(12-22)14(2)23-13)15-5-7-16(8-6-15)24(3)10-4-9-20/h5-8,19,23H,4,10H2,1-3H3