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

Systemtic Name: 3-cyclobutyl-1-(2-pyridin-3-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[2-(3-pyridyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[2-(3-pyridinyl)-7-quinolinyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(2-pyridin-3-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[2-(3-pyridyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CN=CC=C6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C24H20N6/c25-23-22-21(29-24(16-3-1-4-16)30(22)12-11-27-23)17-7-6-15-8-9-19(28-20(15)13-17)18-5-2-10-26-14-18/h2,5-14,16H,1,3-4H2,(H2,25,27)