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

Systemtic Name: 3-[3-(azidomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(azidomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(azidomethyl)cyclobutyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(azidomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[3-(azidomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H22N8 MolecularWeight: 446.50648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CN=[N+]=[N-]

Isomeric SMILES

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CN=[N+]=[N-]

InChI

InChI=1S/C26H22N8/c27-25-24-23(32-26(34(24)11-10-29-25)20-12-16(13-20)15-30-33-28)19-7-6-18-8-9-21(31-22(18)14-19)17-4-2-1-3-5-17/h1-11,14,16,20H,12-13,15H2,(H2,27,29)