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

Systemtic Name: 3-cyclobutyl-1-(4-methoxy-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(4-methoxy-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-methoxy-2-phenyl-7-quinazolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-methoxy-2-phenylquinazolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(4-methoxy-2-phenyl-quinazolin-7-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=NC(=NC2=C1C=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N)C6=CC=CC=C6

InChI

InChI=1S/C25H22N6O/c1-32-25-18-11-10-17(14-19(18)28-23(30-25)15-6-3-2-4-7-15)20-21-22(26)27-12-13-31(21)24(29-20)16-8-5-9-16/h2-4,6-7,10-14,16H,5,8-9H2,1H3,(H2,26,27)