ethyl (4S)-5-cyano-2,6-dimethyl-4-(4-naphthalen-2-ylpyridin-3-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4S)-5-cyano-2,6-dimethyl-4-(4-naphthalen-2-ylpyridin-3-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4S)-5-cyano-2,6-dimethyl-4-[4-(2-naphthyl)-3-pyridyl]-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-2,6-dimethyl-4-[4-(2-naphthalenyl)-3-pyridinyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-5-cyano-2,6-dimethyl-4-(4-naphthalen-2-ylpyridin-3-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-2,6-dimethyl-4-[4-(2-naphthyl)-3-pyridyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C=CN=C2)C3=CC4=CC=CC=C4C=C3)C#N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@@H]1C2=C(C=CN=C2)C3=CC4=CC=CC=C4C=C3)C#N)C)C

InChI

InChI=1S/C26H23N3O2/c1-4-31-26(30)24-17(3)29-16(2)22(14-27)25(24)23-15-28-12-11-21(23)20-10-9-18-7-5-6-8-19(18)13-20/h5-13,15,25,29H,4H2,1-3H3/t25-/m1/s1