methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[1-(3,5-dimethoxybenzyl)-2-keto-nicotinoyl]amino]benzoic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-29-16-11-15(12-17(13-16)30-2)14-25-10-6-8-19(22(25)27)21(26)24-20-9-5-4-7-18(20)23(28)31-3/h4-13H,14H2,1-3H3,(H,24,26)