O3-ethyl O5-[2-(4-methylphenyl)ethyl] 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-[2-(4-methylphenyl)ethyl] 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-[2-(p-tolyl)ethyl] 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[2-(4-methylphenyl)ethyl] ester IUPAC Name: 3-O-ethyl 5-O-[2-(4-methylphenyl)ethyl] 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[2-(p-tolyl)ethyl] ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CN=C(N2)C3=CC=CC=C3)C(=O)OCCC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CN=C(N2)C3=CC=CC=C3)C(=O)OCCC4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C29H31N3O4/c1-5-35-28(33)24-19(3)31-20(4)25(29(34)36-16-15-21-13-11-18(2)12-14-21)26(24)23-17-30-27(32-23)22-9-7-6-8-10-22/h6-14,17,26,31H,5,15-16H2,1-4H3,(H,30,32)