N-[6-[(4-aminophenyl)carbonylamino]pyridin-2-yl]-4-azanyl-benzamide

Systemtic Name: N-[6-[(4-aminophenyl)carbonylamino]pyridin-2-yl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]-2-pyridyl]benzamide CAS Name: 4-amino-N-[6-[[(4-aminophenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]-2-pyridyl]benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C2=CC=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)C2=CC=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N5O2/c20-14-8-4-12(5-9-14)18(25)23-16-2-1-3-17(22-16)24-19(26)13-6-10-15(21)11-7-13/h1-11H,20-21H2,(H2,22,23,24,25,26)