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

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(4-methyl-1-piperazinyl)cyclobutyl]-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[3-(4-methylpiperazino)cyclobutyl]-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C30H31N7 MolecularWeight: 489.61404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

Isomeric SMILES

CN1CCN(CC1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C30H31N7/c1-35-13-15-36(16-14-35)24-17-23(18-24)30-34-27(28-29(31)32-11-12-37(28)30)22-8-7-21-9-10-25(33-26(21)19-22)20-5-3-2-4-6-20/h2-12,19,23-24H,13-18H2,1H3,(H2,31,32)