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

Systemtic Name: 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-piperidine-1-carboxamide Openeye Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-piperidine-1-carboxamide CAS Name: 4-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-N-ethyl-1-piperidinecarboxamide IUPAC Name: 4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-N-ethylpiperidine-1-carboxamide Traditional Name: 4-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-piperidine-1-carboxamide Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

CCNC(=O)N1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N7O/c1-2-31-29(37)35-15-12-21(13-16-35)28-34-25(26-27(30)32-14-17-36(26)28)22-9-8-20-10-11-23(33-24(20)18-22)19-6-4-3-5-7-19/h3-11,14,17-18,21H,2,12-13,15-16H2,1H3,(H2,30,32)(H,31,37)