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

Systemtic Name: 4-[4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[5-[anilino(oxo)methyl]-2-methoxyanilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C28H25N5O5 MolecularWeight: 511.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C28H25N5O5/c1-29-27(35)24-17-22(14-15-30-24)38-21-11-9-20(10-12-21)32-28(36)33-23-16-18(8-13-25(23)37-2)26(34)31-19-6-4-3-5-7-19/h3-17H,1-2H3,(H,29,35)(H,31,34)(H2,32,33,36)