[(E)-3-phenylprop-2-enyl] 5-aminocarbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-aminocarbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: [(E)-cinnamyl] 5-carbamoyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-carbamoyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-carbamoyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-carbamoyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C24H23ClN2O3/c1-15-20(23(26)28)22(18-11-6-12-19(25)14-18)21(16(2)27-15)24(29)30-13-7-10-17-8-4-3-5-9-17/h3-12,14,22,27H,13H2,1-2H3,(H2,26,28)/b10-7+