N-[(2-aminophenyl)methyl]-4-(2-azanylpyrimidin-4-yl)benzamide

Systemtic Name: N-[(2-aminophenyl)methyl]-4-(2-azanylpyrimidin-4-yl)benzamide Openeye Name: N-[(2-aminophenyl)methyl]-4-(2-aminopyrimidin-4-yl)benzamide CAS Name: N-[(2-aminophenyl)methyl]-4-(2-amino-4-pyrimidinyl)benzamide IUPAC Name: N-[(2-aminophenyl)methyl]-4-(2-aminopyrimidin-4-yl)benzamide Traditional Name: N-(2-aminobenzyl)-4-(2-aminopyrimidin-4-yl)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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