3-cyclobutyl-1-(4-methyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-methyl-2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(4-methyl-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5/c1-16-14-21(17-6-3-2-4-7-17)29-22-15-19(10-11-20(16)22)23-24-25(27)28-12-13-31(24)26(30-23)18-8-5-9-18/h2-4,6-7,10-15,18H,5,8-9H2,1H3,(H2,27,28)