N-(2-aminophenyl)-4-[(pyrimidin-2-ylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(pyrimidin-2-ylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(pyrimidin-2-ylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-pyrimidinylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(pyrimidin-2-ylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-pyrimidylamino)methyl]benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O/c19-15-4-1-2-5-16(15)23-17(24)14-8-6-13(7-9-14)12-22-18-20-10-3-11-21-18/h1-11H,12,19H2,(H,23,24)(H,20,21,22)