ethyl 2-[[1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonyl]amino]acetate Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonyl]amino]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O5/c1-3-28-19(25)12-22-20(26)16-11-15-17(5-4-6-18(15)24)23(21(16)27)14-9-7-13(2)8-10-14/h7-11H,3-6,12H2,1-2H3,(H,22,26)