dimethyl 2-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[1-(1-naphthylmethyl)-2-oxo-pyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-(1-naphthalenylmethyl)-2-oxo-3-pyridinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-keto-1-(1-naphthylmethyl)nicotinoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O6/c1-34-26(32)18-12-13-21(27(33)35-2)23(15-18)28-24(30)22-11-6-14-29(25(22)31)16-19-9-5-8-17-7-3-4-10-20(17)19/h3-15H,16H2,1-2H3,(H,28,30)