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

Systemtic Name: 3-[3-(aminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(aminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(aminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(aminomethyl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[3-(aminomethyl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H24N6 MolecularWeight: 420.50896

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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

Isomeric SMILES

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CN

InChI

InChI=1S/C26H24N6/c27-15-16-12-20(13-16)26-31-23(24-25(28)29-10-11-32(24)26)19-7-6-18-8-9-21(30-22(18)14-19)17-4-2-1-3-5-17/h1-11,14,16,20H,12-13,15,27H2,(H2,28,29)