3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[(2-methyl-1H-benzimidazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C19H17N7O/c1-11-22-14-6-3-7-15(17(14)23-11)25-16-8-9-21-19(26-16)24-13-5-2-4-12(10-13)18(20)27/h2-10H,1H3,(H2,20,27)(H,22,23)(H2,21,24,25,26)