2-[[aminocarbonyl(pyridin-4-yl)carbamoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[aminocarbonyl(pyridin-4-yl)carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[carbamoyl(4-pyridyl)carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[[carbamoyl(pyridin-4-yl)amino]-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[carbamoyl(pyridin-4-yl)carbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[carbamoyl(4-pyridyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5/c1-25-12-7-10(14(17)22)11(8-13(12)26-2)20-16(24)21(15(18)23)9-3-5-19-6-4-9/h3-8H,1-2H3,(H2,17,22)(H2,18,23)(H,20,24)