3-[[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(2-amino-1-benzimidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N)N

InChI

InChI=1S/C18H15N7O/c19-16(26)11-4-3-5-12(10-11)22-18-21-9-8-15(24-18)25-14-7-2-1-6-13(14)23-17(25)20/h1-10H,(H2,19,26)(H2,20,23)(H,21,22,24)