ethyl 2-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-methoxy-2-oxo-ethyl)-2-oxo-3,4-dihydroquinolin-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-keto-1-(2-keto-2-methoxy-ethyl)-3,4-dihydroquinolin-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CC3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CC3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C24H28N2O5/c1-3-31-24(29)19(14-13-17-9-5-4-6-10-17)25-20-15-18-11-7-8-12-21(18)26(23(20)28)16-22(27)30-2/h4-12,19-20,25H,3,13-16H2,1-2H3