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

Systemtic Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]amino]benzoic acid methyl ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4/c1-32-24(31)18-6-2-3-7-20(18)27-22(29)19-13-16-5-4-12-26-21(16)28(23(19)30)14-15-8-10-17(25)11-9-15/h2-13H,14H2,1H3,(H,27,29)