[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C22H28N2O4/c1-5-17-8-6-7-11-24(17)21(25)15(3)28-22(26)19-13-16-12-18(27-4)9-10-20(16)23-14(19)2/h9-10,12-13,15,17H,5-8,11H2,1-4H3