3-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-ureido-benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H14N4O3/c1-21-12-6-5-11(8-16-12)17-13(19)9-3-2-4-10(7-9)18-14(15)20/h2-8H,1H3,(H,17,19)(H3,15,18,20)