ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]amino]ethanoate Openeye Name: ethyl 2-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]anilino]acetate CAS Name: 2-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]anilino]acetate Traditional Name: 2-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-anilino]acetic acid ethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O5/c1-3-34-25(31)17-27-22-16-20(33-2)9-10-21(22)26(32)28-14-12-19(13-15-28)29-23-7-5-4-6-18(23)8-11-24(29)30/h4-7,9-10,16,19,27H,3,8,11-15,17H2,1-2H3