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

Systemtic Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-methyl-2-phenyl-7-quinazolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-methyl-2-phenylquinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(4-methyl-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6/c1-15-19-11-10-18(14-20(19)29-24(28-15)16-6-3-2-4-7-16)21-22-23(26)27-12-13-31(22)25(30-21)17-8-5-9-17/h2-4,6-7,10-14,17H,5,8-9H2,1H3,(H2,26,27)