(4R)-4-naphthalen-2-yl-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-naphthalen-2-yl-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(2-naphthyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(2-naphthalenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-naphthalen-2-yl-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(2-naphthyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C29H19N3 MolecularWeight: 409.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(C2C#N)C3=CC4=CC=CC=C4C=C3)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C([C@H](C2C#N)C3=CC4=CC=CC=C4C=C3)C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H19N3/c30-18-25-27(24-16-15-20-9-7-8-14-23(20)17-24)26(19-31)29(22-12-5-2-6-13-22)32-28(25)21-10-3-1-4-11-21/h1-17,25,27H/t25?,27-/m0/s1