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

Systemtic Name: 1-(2-phenylquinolin-7-yl)-3-(3-piperidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(2-phenyl-7-quinolyl)-3-[3-(1-piperidyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(2-phenyl-7-quinolinyl)-3-[3-(1-piperidinyl)cyclobutyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(2-phenylquinolin-7-yl)-3-(3-piperidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(2-phenyl-7-quinolyl)-3-(3-piperidinocyclobutyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C30H30N6 MolecularWeight: 474.5994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C30H30N6/c31-29-28-27(22-10-9-21-11-12-25(33-26(21)19-22)20-7-3-1-4-8-20)34-30(36(28)16-13-32-29)23-17-24(18-23)35-14-5-2-6-15-35/h1,3-4,7-13,16,19,23-24H,2,5-6,14-15,17-18H2,(H2,31,32)