ethyl 4-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(3,5-dimethoxybenzyl)-6-keto-nicotinoyl]amino]benzoic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-4-32-24(29)17-5-8-19(9-6-17)25-23(28)18-7-10-22(27)26(15-18)14-16-11-20(30-2)13-21(12-16)31-3/h5-13,15H,4,14H2,1-3H3,(H,25,28)