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

Systemtic Name: 1-(2-phenylquinolin-7-yl)-3-piperidin-4-yl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(2-phenyl-7-quinolyl)-3-(4-piperidyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(2-phenyl-7-quinolinyl)-3-(4-piperidinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(2-phenylquinolin-7-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(2-phenyl-7-quinolyl)-3-(4-piperidyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CNCCC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

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