ethyl 4-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]butanoate

Systemtic Name: ethyl 4-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]butanoate Openeye Name: ethyl 4-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoate CAS Name: 4-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanoate Traditional Name: 4-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-phenoxy]butyric acid ethyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O6/c1-3-35-27(32)9-6-18-36-25-19-22(34-2)11-12-23(25)28(33)29-16-14-21(15-17-29)30-24-8-5-4-7-20(24)10-13-26(30)31/h4-5,7-8,11-12,19,21H,3,6,9-10,13-18H2,1-2H3