ethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]amino]acetic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O4/c1-3-28-18(25)12-23-20(26)17-11-16-5-4-10-22-19(16)24(21(17)27)13-15-8-6-14(2)7-9-15/h4-11H,3,12-13H2,1-2H3,(H,23,26)