1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylic acid

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylic acid Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-oxo-3,4-dihydroquinoline-3-carboxylic acid CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-3,4-dihydroquinoline-3-carboxylic acid IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-2-oxo-3,4-dihydroquinoline-3-carboxylic acid Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-keto-3,4-dihydroquinoline-3-carboxylic acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)C(=O)O)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)C(=O)O)OC

InChI

InChI=1S/C25H28N2O6/c1-3-33-18-8-9-19(22(15-18)32-2)23(28)26-12-10-17(11-13-26)27-21-7-5-4-6-16(21)14-20(24(27)29)25(30)31/h4-9,15,17,20H,3,10-14H2,1-2H3,(H,30,31)