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

Systemtic Name: 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexanecarboxamide Formula: C29H28N6O MolecularWeight: 476.57222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

CNC(=O)C1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6O/c1-31-29(36)21-10-8-20(9-11-21)28-34-25(26-27(30)32-15-16-35(26)28)22-12-7-19-13-14-23(33-24(19)17-22)18-5-3-2-4-6-18/h2-7,12-17,20-21H,8-11H2,1H3,(H2,30,32)(H,31,36)