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

Systemtic Name: (phenylmethyl) N-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]-N-methyl-carbamate CAS Name: N-[3-methoxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]-N-methylcarbamate Traditional Name: N-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenyl]-N-methyl-carbamic acid benzyl ester Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O5/c1-32(31(37)39-21-22-8-4-3-5-9-22)25-13-14-26(28(20-25)38-2)30(36)33-18-16-24(17-19-33)34-27-11-7-6-10-23(27)12-15-29(34)35/h3-11,13-14,20,24H,12,15-19,21H2,1-2H3