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

Systemtic Name: 7-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-4-methyl-N-phenyl-quinolin-2-amine Openeye Name: 7-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-4-methyl-N-phenyl-quinolin-2-amine CAS Name: 7-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)-4-methyl-N-phenyl-2-quinolinamine IUPAC Name: 7-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-4-methyl-N-phenylquinolin-2-amine Traditional Name: [7-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-4-methyl-2-quinolyl]-phenyl-amine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)NC6=CC=CC=C6

InChI

InChI=1S/C26H24N6/c1-16-14-22(29-19-8-3-2-4-9-19)30-21-15-18(10-11-20(16)21)23-24-25(27)28-12-13-32(24)26(31-23)17-6-5-7-17/h2-4,8-15,17H,5-7H2,1H3,(H2,27,28)(H,29,30)