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

Systemtic Name: ethyl 2-acetamido-4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butanoate Openeye Name: ethyl 2-acetamido-4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoate CAS Name: 2-acetamido-4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoate Traditional Name: 2-acetamido-4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyric acid ethyl ester Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C29H35N3O6/c1-3-37-29(36)25(30-20(2)33)16-19-38-24-11-8-22(9-12-24)28(35)31-17-14-23(15-18-31)32-26-7-5-4-6-21(26)10-13-27(32)34/h4-9,11-12,23,25H,3,10,13-19H2,1-2H3,(H,30,33)