4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid Openeye Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxylic acid CAS Name: 4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid Traditional Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxylic acid Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C28H25N5O2/c29-26-25-24(32-27(33(25)15-14-30-26)19-7-9-20(10-8-19)28(34)35)21-11-6-18-12-13-22(31-23(18)16-21)17-4-2-1-3-5-17/h1-6,11-16,19-20H,7-10H2,(H2,29,30)(H,34,35)