[4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol

Systemtic Name: [4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Openeye Name: [4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol CAS Name: [4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]cyclohexyl]methanol IUPAC Name: [4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Traditional Name: [4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CO)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c29-27-26-25(32-28(33(26)15-14-30-27)21-8-6-18(17-34)7-9-21)22-11-10-20-12-13-23(31-24(20)16-22)19-4-2-1-3-5-19/h1-5,10-16,18,21,34H,6-9,17H2,(H2,29,30)