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

Systemtic Name: methyl 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate Openeye Name: methyl 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxylate CAS Name: 4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate Traditional Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexanecarboxylic acid methyl ester Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N5O2/c1-36-29(35)21-10-8-20(9-11-21)28-33-25(26-27(30)31-15-16-34(26)28)22-12-7-19-13-14-23(32-24(19)17-22)18-5-3-2-4-6-18/h2-7,12-17,20-21H,8-11H2,1H3,(H2,30,31)