3-[4-(aminomethyl)cyclohexyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-[4-(aminomethyl)cyclohexyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[4-(aminomethyl)cyclohexyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[4-(aminomethyl)cyclohexyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[4-(aminomethyl)cyclohexyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[4-(aminomethyl)cyclohexyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C28H28N6 MolecularWeight: 448.56212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CN)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6/c29-17-18-6-8-21(9-7-18)28-33-25(26-27(30)31-14-15-34(26)28)22-11-10-20-12-13-23(32-24(20)16-22)19-4-2-1-3-5-19/h1-5,10-16,18,21H,6-9,17,29H2,(H2,30,31)