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

Systemtic Name: 3-[3-(diethylaminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(diethylaminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(diethylaminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(diethylaminomethyl)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-diethyl-amine Formula: C30H32N6 MolecularWeight: 476.61528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6/c1-3-35(4-2)19-20-16-24(17-20)30-34-27(28-29(31)32-14-15-36(28)30)23-11-10-22-12-13-25(33-26(22)18-23)21-8-6-5-7-9-21/h5-15,18,20,24H,3-4,16-17,19H2,1-2H3,(H2,31,32)