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

Systemtic Name: N-(2-aminophenyl)-4-[[(4-chloranyl-6-methoxy-pyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methoxy-pyrimidin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methoxypyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-chloro-6-methoxy-pyrimidin-2-yl)amino]methyl]benzamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-27-17-10-16(20)24-19(25-17)22-11-12-6-8-13(9-7-12)18(26)23-15-5-3-2-4-14(15)21/h2-10H,11,21H2,1H3,(H,23,26)(H,22,24,25)