N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]picolinamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

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