N-[[4-[1-(aminocarbonylamino)-2-methoxy-pyridin-2-yl]oxyphenyl]amino]methanamide

Systemtic Name: N-[[4-[1-(aminocarbonylamino)-2-methoxy-pyridin-2-yl]oxyphenyl]amino]methanamide Openeye Name: N-[4-[(2-methoxy-1-ureido-2-pyridyl)oxy]anilino]formamide CAS Name: N-[4-[[1-(carbamoylamino)-2-methoxy-2-pyridinyl]oxy]anilino]formamide IUPAC Name: N-[4-[1-(carbamoylamino)-2-methoxypyridin-2-yl]oxyanilino]formamide Traditional Name: N-[4-[(2-methoxy-1-ureido-2-pyridyl)oxy]anilino]formamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC=CN1NC(=O)N)OC2=CC=C(C=C2)NNC=O

Isomeric SMILES

COC1(C=CC=CN1NC(=O)N)OC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H17N5O4/c1-22-14(8-2-3-9-19(14)18-13(15)21)23-12-6-4-11(5-7-12)17-16-10-20/h2-10,17H,1H3,(H,16,20)(H3,15,18,21)