1-(6-chloranyl-2-phenyl-quinolin-7-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(6-chloranyl-2-phenyl-quinolin-7-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(6-chloro-2-phenyl-7-quinolyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(6-chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(6-chloro-2-phenylquinolin-7-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(6-chloro-2-phenyl-7-quinolyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H20ClN5 MolecularWeight: 425.9128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C=C5C=CC(=NC5=C4)C6=CC=CC=C6)Cl

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C=C5C=CC(=NC5=C4)C6=CC=CC=C6)Cl

InChI

InChI=1S/C25H20ClN5/c26-19-13-17-9-10-20(15-5-2-1-3-6-15)29-21(17)14-18(19)22-23-24(27)28-11-12-31(23)25(30-22)16-7-4-8-16/h1-3,5-6,9-14,16H,4,7-8H2,(H2,27,28)