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

Systemtic Name: (phenylmethyl) 4-[[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]methyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]methyl]piperidine-1-carboxylate CAS Name: 4-[[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]methyl]piperidine-1-carboxylate Traditional Name: 4-[[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]methyl]piperidine-1-carboxylic acid benzyl ester Formula: C35H32N6O2 MolecularWeight: 568.66758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1CC2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C35H32N6O2/c36-34-33-32(28-12-11-27-13-14-29(38-30(27)22-28)26-9-5-2-6-10-26)39-31(41(33)20-17-37-34)21-24-15-18-40(19-16-24)35(42)43-23-25-7-3-1-4-8-25/h1-14,17,20,22,24H,15-16,18-19,21,23H2,(H2,36,37)