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[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name:[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate
Openeye Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate
CAS Name:2-(2-methoxyanilino)-3-pyridinecarboxylic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate
Traditional Name:2-(o-anisidino)nicotinic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester
Formula: C24H21N3O7
MolecularWeight: 463.43944
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC)OCO2


InChI

InChI=1S/C24H21N3O7/c1-14(28)16-10-20-21(34-13-33-20)11-18(16)26-22(29)12-32-24(30)15-6-5-9-25-23(15)27-17-7-3-4-8-19(17)31-2/h3-11H,12-13H2,1-2H3,(H,25,27)(H,26,29)


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