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

Systemtic Name: N-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]nicotinamide 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(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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