N-methyl-4-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[(o-toluoylamino)carbamoyl]phenoxy]picolinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H20N4O4/c1-14-6-3-4-9-18(14)21(28)26-25-20(27)15-7-5-8-16(12-15)30-17-10-11-24-19(13-17)22(29)23-2/h3-13H,1-2H3,(H,23,29)(H,25,27)(H,26,28)