4-(3-chlorophenyl)-5-(1-cyanoethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-5-(1-cyanoethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: 4-(3-chlorophenyl)-5-(1-cyanoethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-5-[1-cyanoethoxy(oxo)methyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate IUPAC Name: 4-(3-chlorophenyl)-5-(1-cyanoethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-(1-cyanoethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C#N)C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C#N)C2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c1-9(8-20)25-18(24)15-11(3)21-10(2)14(17(22)23)16(15)12-5-4-6-13(19)7-12/h4-7,9,16,21H,1-3H3,(H,22,23)/p-1