methyl 2-(2-cyclopentylethanoyloxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-(2-cyclopentylethanoyloxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(2-cyclopentylacetyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[(2-cyclopentyl-1-oxoethoxy)methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-cyclopentylacetyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(2-cyclopentylacetyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3CCCC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3CCCC3)C(=O)OC

InChI

InChI=1S/C20H23NO4/c1-13-15-9-5-6-10-16(15)21-17(19(13)20(23)24-2)12-25-18(22)11-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3