dimethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H23N3O6/c1-16-6-8-17(9-7-16)15-30-23-18(5-4-12-28-23)13-21(25(30)32)24(31)29-22-14-19(26(33)35-2)10-11-20(22)27(34)36-3/h4-14H,15H2,1-3H3,(H,29,31)