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

Systemtic Name: N-(2-aminophenyl)-4-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methylpyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]methyl]benzamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O/c1-12-10-17(20)25-19(23-12)22-11-13-6-8-14(9-7-13)18(26)24-16-5-3-2-4-15(16)21/h2-10H,11,21H2,1H3,(H,24,26)(H,22,23,25)