N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]-4-chloro-benzamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]-4-chlorobenzamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]-4-chloro-benzamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl)NC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl)NC3=CN=C(C=C3)N

InChI

InChI=1S/C20H19ClN4O/c1-13-10-14(11-24-20(26)15-3-5-16(21)6-4-15)2-8-18(13)25-17-7-9-19(22)23-12-17/h2-10,12,25H,11H2,1H3,(H2,22,23)(H,24,26)