4-[4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[2-methoxy-5-(methylcarbamoyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H23N5O5/c1-24-21(29)14-4-9-20(32-3)18(12-14)28-23(31)27-15-5-7-16(8-6-15)33-17-10-11-26-19(13-17)22(30)25-2/h4-13H,1-3H3,(H,24,29)(H,25,30)(H2,27,28,31)