propan-2-yl (4R)-2-azanyl-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: propan-2-yl (4R)-2-azanyl-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: isopropyl (4R)-2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolinyl)-1,4-dihydropyridine-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-2-amino-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylic acid isopropyl ester Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC(C)C)C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C([C@H](C(=C(N1)N)C(=O)OC(C)C)C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H24N4O2/c1-15(2)32-26(31)24-23(21(13-27)16(3)30-25(24)28)19-10-7-11-22-20(19)12-18(14-29-22)17-8-5-4-6-9-17/h4-12,14-15,23,30H,28H2,1-3H3/t23-/m1/s1