4-azanyl-N-[4-[(2-azanylpyridin-3-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[(2-azanylpyridin-3-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(2-aminopyridine-3-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-amino-3-pyridinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(2-aminopyridine-3-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(2-aminonicotinoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)N)C(=C1)N

InChI

InChI=1S/C23H20N6O2/c1-13-11-19(24)18-12-14(4-9-20(18)27-13)22(30)28-15-5-7-16(8-6-15)29-23(31)17-3-2-10-26-21(17)25/h2-12H,1H3,(H2,24,27)(H2,25,26)(H,28,30)(H,29,31)