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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

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