ethyl 2-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butanoylamino]ethanoate

Systemtic Name: ethyl 2-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butanoylamino]ethanoate Openeye Name: ethyl 2-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoylamino]acetate CAS Name: 2-[[1-oxo-4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoylamino]acetate Traditional Name: 2-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoylamino]acetic acid ethyl ester Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C29H35N3O6/c1-2-37-28(35)20-30-26(33)8-5-19-38-24-12-9-22(10-13-24)29(36)31-17-15-23(16-18-31)32-25-7-4-3-6-21(25)11-14-27(32)34/h3-4,6-7,9-10,12-13,23H,2,5,8,11,14-20H2,1H3,(H,30,33)