3-methyl-1-[4-(methylamino)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one

Systemtic Name: 3-methyl-1-[4-(methylamino)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Openeye Name: 3-methyl-1-[4-(methylamino)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one CAS Name: 3-methyl-1-[4-(methylamino)phenyl]-8-[2-(3-pyridinyl)ethynyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 3-methyl-1-[4-(methylamino)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Traditional Name: 3-methyl-1-[4-(methylamino)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one Formula: C25H19N5O MolecularWeight: 405.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C#CC5=CN=CC=C5

Isomeric SMILES

CNC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C#CC5=CN=CC=C5

InChI

InChI=1S/C25H19N5O/c1-26-19-8-10-20(11-9-19)30-24-21-14-17(5-6-18-4-3-13-27-15-18)7-12-22(21)28-16-23(24)29(2)25(30)31/h3-4,7-16,26H,1-2H3