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

Systemtic Name: (phenylmethyl) N-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]-N-propyl-carbamate Openeye Name: benzyl N-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]-N-propyl-carbamate CAS Name: N-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenyl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl]-N-propylcarbamate Traditional Name: N-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-phenyl]-N-propyl-carbamic acid benzyl ester Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C33H37N3O5/c1-3-19-35(33(39)41-23-24-9-5-4-6-10-24)30-22-27(40-2)14-15-28(30)32(38)34-20-17-26(18-21-34)36-29-12-8-7-11-25(29)13-16-31(36)37/h4-12,14-15,22,26H,3,13,16-21,23H2,1-2H3