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

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

Systemtic Name:N-(2-aminophenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzamide
CAS Name:N-(2-aminophenyl)-4-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzamide
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C


Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C


InChI

InChI=1S/C20H21N5O/c1-13-11-14(2)24-20(23-13)22-12-15-7-9-16(10-8-15)19(26)25-18-6-4-3-5-17(18)21/h3-11H,12,21H2,1-2H3,(H,25,26)(H,22,23,24)


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