4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-3-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-3-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(3-pyridyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(3-pyridinyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-3-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(3-pyridyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Formula: C22H19ClN2O5-2 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCC2=CN=CC=C2)C(=O)[O-])C3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCC2=CN=CC=C2)C(=O)[O-])C3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C22H21ClN2O5/c1-13-18(21(26)27)19(15-5-2-6-16(23)10-15)20(22(28)29)17(25-13)12-30-9-7-14-4-3-8-24-11-14/h2-6,8,10-11,19,25H,7,9,12H2,1H3,(H,26,27)(H,28,29)/p-2