N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]quinoline-6-carboxamide

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]quinoline-6-carboxamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]quinoline-6-carboxamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]-6-quinolinecarboxamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]quinoline-6-carboxamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]quinoline-6-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N=CC=C3)NC4=CN=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N=CC=C3)NC4=CN=C(C=C4)N

InChI

InChI=1S/C23H21N5O/c1-15-11-16(4-7-20(15)28-19-6-9-22(24)26-14-19)13-27-23(29)18-5-8-21-17(12-18)3-2-10-25-21/h2-12,14,28H,13H2,1H3,(H2,24,26)(H,27,29)