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

Systemtic Name: ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[5-methoxy-N-methyl-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]anilino]acetate CAS Name: 2-[5-methoxy-N-methyl-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-N-methyl-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-N-methyl-anilino]acetic acid ethyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5/c1-4-35-26(32)18-28(2)24-17-21(34-3)10-11-22(24)27(33)29-15-13-20(14-16-29)30-23-8-6-5-7-19(23)9-12-25(30)31/h5-8,10-11,17,20H,4,9,12-16,18H2,1-3H3