[1-acetamido-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexan-2-yl] ethanoate

Systemtic Name: [1-acetamido-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl] acetate CAS Name: acetic acid [1-acetamido-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexan-2-yl] ester IUPAC Name: [1-acetamido-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl] ester Formula: C31H39N3O6 MolecularWeight: 549.65786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)NCC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C31H39N3O6/c1-22(35)32-21-28(40-23(2)36)8-5-6-20-39-27-13-10-25(11-14-27)31(38)33-18-16-26(17-19-33)34-29-9-4-3-7-24(29)12-15-30(34)37/h3-4,7,9-11,13-14,26,28H,5-6,8,12,15-21H2,1-2H3,(H,32,35)