2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-pyridine-3-carboxylate

Systemtic Name: 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-pyridine-3-carboxylate Openeye Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-pyridine-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-3-pyridinecarboxylate IUPAC Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methylpyridine-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-5-carbomethoxy-4-(2-chlorophenyl)-6-methyl-nicotinate Formula: C18H18ClN2O5- MolecularWeight: 377.79892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)COCCN)C(=O)[O-])C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)COCCN)C(=O)[O-])C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C18H19ClN2O5/c1-10-14(18(24)25-2)15(11-5-3-4-6-12(11)19)16(17(22)23)13(21-10)9-26-8-7-20/h3-6H,7-9,20H2,1-2H3,(H,22,23)/p-1