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

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-4-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(4-pyridyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-4-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-methyl-6-(2-pyridin-4-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(4-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=CC=NC=C2)C(=O)[O-])C3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

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