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

Systemtic Name: 3-cyclobutyl-1-(2-thiophen-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[2-(2-thienyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(2-thiophen-2-yl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(2-thiophen-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[2-(2-thienyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H19N5S MolecularWeight: 397.49546

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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=CS6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CS6

InChI

InChI=1S/C23H19N5S/c24-22-21-20(27-23(15-3-1-4-15)28(21)11-10-25-22)16-7-6-14-8-9-17(26-18(14)13-16)19-5-2-12-29-19/h2,5-13,15H,1,3-4H2,(H2,24,25)