methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]benzoate

Systemtic Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]benzoate Openeye Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carbonyl]-methyl-amino]benzoate CAS Name: 2-[[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carbonyl]-methylamino]benzoate Traditional Name: 2-[[1-(3,5-dimethoxybenzyl)-6-keto-nicotinoyl]-methyl-amino]benzoic acid methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

InChI

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