3-cyclobutyl-1-(4-methyl-2-thiophen-2-yl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(4-methyl-2-thiophen-2-yl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[4-methyl-2-(2-thienyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-methyl-2-thiophen-2-yl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-methyl-2-thiophen-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[4-methyl-2-(2-thienyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CS6

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CS6

InChI

InChI=1S/C24H21N5S/c1-14-12-19(20-6-3-11-30-20)27-18-13-16(7-8-17(14)18)21-22-23(25)26-9-10-29(22)24(28-21)15-4-2-5-15/h3,6-13,15H,2,4-5H2,1H3,(H2,25,26)