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

Systemtic Name: N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(veratroylamino)carbamoyl]phenyl]nicotinamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H20N4O5/c1-30-18-9-8-15(12-19(18)31-2)22(29)26-25-21(28)14-5-3-7-17(11-14)24-20(27)16-6-4-10-23-13-16/h3-13H,1-2H3,(H,24,27)(H,25,28)(H,26,29)