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

Systemtic Name: ethyl 5-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]pentanoate Openeye Name: ethyl 5-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanoate CAS Name: 5-[3-methoxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanoate Traditional Name: 5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenoxy]valeric acid ethyl ester Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O6/c1-3-36-28(33)10-6-7-19-37-23-12-13-24(26(20-23)35-2)29(34)30-17-15-22(16-18-30)31-25-9-5-4-8-21(25)11-14-27(31)32/h4-5,8-9,12-13,20,22H,3,6-7,10-11,14-19H2,1-2H3