[1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-5-yl] ethanoate

Systemtic Name: [1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-5-yl] ethanoate Openeye Name: [1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-oxo-3,4-dihydroquinolin-5-yl] acetate CAS Name: acetic acid [1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-3,4-dihydroquinolin-5-yl] ester IUPAC Name: [1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-2-oxo-3,4-dihydroquinolin-5-yl] acetate Traditional Name: acetic acid [1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-keto-3,4-dihydroquinolin-5-yl] ester Formula: C26H30N2O6 MolecularWeight: 466.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4OC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4OC(=O)C)OC

InChI

InChI=1S/C26H30N2O6/c1-4-33-19-8-9-21(24(16-19)32-3)26(31)27-14-12-18(13-15-27)28-22-6-5-7-23(34-17(2)29)20(22)10-11-25(28)30/h5-9,16,18H,4,10-15H2,1-3H3