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

Systemtic Name: 4-azanyl-N-[4-[(3-azanylpyrazin-2-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(3-aminopyrazine-2-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(3-aminopyrazine-2-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(3-aminopyrazinoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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=NC=CN=C4N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4N)C(=C1)N

InChI

InChI=1S/C22H19N7O2/c1-12-10-17(23)16-11-13(2-7-18(16)27-12)21(30)28-14-3-5-15(6-4-14)29-22(31)19-20(24)26-9-8-25-19/h2-11H,1H3,(H2,23,27)(H2,24,26)(H,28,30)(H,29,31)