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

Systemtic Name: 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxamide Formula: C28H26N6O MolecularWeight: 462.54564

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C28H26N6O/c29-26-25-24(33-28(34(25)15-14-31-26)20-9-7-19(8-10-20)27(30)35)21-11-6-18-12-13-22(32-23(18)16-21)17-4-2-1-3-5-17/h1-6,11-16,19-20H,7-10H2,(H2,29,31)(H2,30,35)