O5-(1-cyanoethyl) O3-methyl 2,6-dimethyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-(1-cyanoethyl) O3-methyl 2,6-dimethyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-cyanoethyl) O3-methyl 2,6-dimethyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-phenyl-5-quinolinyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-cyanoethyl) ester O3-methyl ester IUPAC Name: 5-O-(1-cyanoethyl) 3-O-methyl 2,6-dimethyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-cyanoethyl) ester O3-methyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O4/c1-16(14-29)35-28(33)25-18(3)31-17(2)24(27(32)34-4)26(25)21-11-8-12-23-22(21)13-20(15-30-23)19-9-6-5-7-10-19/h5-13,15-16,26,31H,1-4H3