N-(2-aminophenyl)-4-[[(6-methoxypyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-methoxypyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(6-methoxypyrimidin-4-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(6-methoxy-4-pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-methoxypyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(6-methoxypyrimidin-4-yl)amino]methyl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=NC=NC(=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H19N5O2/c1-26-18-10-17(22-12-23-18)21-11-13-6-8-14(9-7-13)19(25)24-16-5-3-2-4-15(16)20/h2-10,12H,11,20H2,1H3,(H,24,25)(H,21,22,23)