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

Systemtic Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-2-33-25(32)17-7-11-20(12-8-17)28-23(30)21-14-18-4-3-13-27-22(18)29(24(21)31)15-16-5-9-19(26)10-6-16/h3-14H,2,15H2,1H3,(H,28,30)