3-[3-(dimethylaminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methyl-dimethyl-amine Formula: C28H28N6 MolecularWeight: 448.56212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

CN(C)CC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6/c1-33(2)17-18-14-22(15-18)28-32-25(26-27(29)30-12-13-34(26)28)21-9-8-20-10-11-23(31-24(20)16-21)19-6-4-3-5-7-19/h3-13,16,18,22H,14-15,17H2,1-2H3,(H2,29,30)