[3-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol

Systemtic Name: [3-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Openeye Name: [3-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol CAS Name: [3-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]methanol IUPAC Name: [3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Traditional Name: [3-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CO

Isomeric SMILES

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CO

InChI

InChI=1S/C26H23N5O/c27-25-24-23(30-26(31(24)11-10-28-25)20-12-16(13-20)15-32)19-7-6-18-8-9-21(29-22(18)14-19)17-4-2-1-3-5-17/h1-11,14,16,20,32H,12-13,15H2,(H2,27,28)