(phenylmethyl) N-[1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate Openeye Name: benzyl N-[1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-oxo-3,4-dihydroquinolin-3-yl]carbamate CAS Name: N-[1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-3,4-dihydroquinolin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-2-oxo-3,4-dihydroquinolin-3-yl]carbamate Traditional Name: N-[1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-2-keto-3,4-dihydroquinolin-3-yl]carbamic acid benzyl ester Formula: C32H35N3O6 MolecularWeight: 557.6368

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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)NC(=O)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)NC(=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H35N3O6/c1-3-40-25-13-14-26(29(20-25)39-2)30(36)34-17-15-24(16-18-34)35-28-12-8-7-11-23(28)19-27(31(35)37)33-32(38)41-21-22-9-5-4-6-10-22/h4-14,20,24,27H,3,15-19,21H2,1-2H3,(H,33,38)