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

Systemtic Name: ethyl 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate Openeye Name: ethyl 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-oxo-3,4-dihydroquinoline-3-carboxylate CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-3,4-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-2-oxo-3,4-dihydroquinoline-3-carboxylate Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-keto-3,4-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6/c1-4-34-20-10-11-21(24(17-20)33-3)25(30)28-14-12-19(13-15-28)29-23-9-7-6-8-18(23)16-22(26(29)31)27(32)35-5-2/h6-11,17,19,22H,4-5,12-16H2,1-3H3