(phenylmethyl) N-ethyl-N-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-ethyl-N-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]carbamate Openeye Name: benzyl N-ethyl-N-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]carbamate CAS Name: N-ethyl-N-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-ethyl-N-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]carbamate Traditional Name: N-ethyl-N-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5/c1-3-34(32(38)40-22-23-9-5-4-6-10-23)29-21-26(39-2)14-15-27(29)31(37)33-19-17-25(18-20-33)35-28-12-8-7-11-24(28)13-16-30(35)36/h4-12,14-15,21,25H,3,13,16-20,22H2,1-2H3