N-[2-[(3-aminophenyl)carbonylamino]pyrimidin-4-yl]-3-azanyl-benzamide

Systemtic Name: N-[2-[(3-aminophenyl)carbonylamino]pyrimidin-4-yl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]pyrimidin-4-yl]benzamide CAS Name: 3-amino-N-[2-[[(3-aminophenyl)-oxomethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]pyrimidin-4-yl]benzamide Traditional Name: 3-amino-N-[2-[(3-aminobenzoyl)amino]pyrimidin-4-yl]benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=NC(=NC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=NC(=NC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H16N6O2/c19-13-5-1-3-11(9-13)16(25)22-15-7-8-21-18(23-15)24-17(26)12-4-2-6-14(20)10-12/h1-10H,19-20H2,(H2,21,22,23,24,25,26)