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

Systemtic Name: 3-cyclobutyl-1-(2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[2-(2-pyridyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[2-(2-pyridinyl)-7-quinolinyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[2-(2-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=CC=CC=N6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C24H20N6/c25-23-22-21(29-24(16-4-3-5-16)30(22)13-12-27-23)17-8-7-15-9-10-19(28-20(15)14-17)18-6-1-2-11-26-18/h1-2,6-14,16H,3-5H2,(H2,25,27)