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

Systemtic Name: (4R)-2,6-dimethyl-4-quinolin-6-yl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-(6-quinolyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-(6-quinolinyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-quinolin-6-yl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-(6-quinolyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC3=C(C=C2)N=CC=C3)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC3=C(C=C2)N=CC=C3)C#N)C

InChI

InChI=1S/C18H14N4/c1-11-15(9-19)18(16(10-20)12(2)22-11)14-5-6-17-13(8-14)4-3-7-21-17/h3-8,15,18H,1-2H3/t15?,18-/m0/s1