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

Systemtic Name: (phenylmethyl) N-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]carbamate Openeye Name: benzyl N-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]carbamate CAS Name: 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-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]carbamate Traditional Name: N-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O5/c1-37-24-12-13-25(26(19-24)31-30(36)38-20-21-7-3-2-4-8-21)29(35)32-17-15-23(16-18-32)33-27-10-6-5-9-22(27)11-14-28(33)34/h2-10,12-13,19,23H,11,14-18,20H2,1H3,(H,31,36)