4-[3-[[(2,5-dimethoxyphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[(2,5-dimethoxyphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H22N4O6/c1-24-23(30)19-13-17(9-10-25-19)33-16-6-4-5-14(11-16)21(28)26-27-22(29)18-12-15(31-2)7-8-20(18)32-3/h4-13H,1-3H3,(H,24,30)(H,26,28)(H,27,29)