ethyl 2-[(2-chloranylpyridin-3-yl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranylpyridin-3-yl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(2-chloropyridine-3-carbonyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloropyridine-3-carbonyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(N=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(N=CC=C3)Cl)C

InChI

InChI=1S/C20H17ClN2O4/c1-3-26-20(25)17-12(2)13-7-4-5-9-15(13)23-16(17)11-27-19(24)14-8-6-10-22-18(14)21/h4-10H,3,11H2,1-2H3