1-(2-phenylquinolin-7-yl)-3-(3-thiomorpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(2-phenylquinolin-7-yl)-3-(3-thiomorpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(2-phenyl-7-quinolyl)-3-(3-thiomorpholinocyclobutyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(2-phenyl-7-quinolinyl)-3-(3-thiomorpholin-4-ylcyclobutyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(2-phenylquinolin-7-yl)-3-(3-thiomorpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(2-phenyl-7-quinolyl)-3-(3-thiomorpholinocyclobutyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C29H28N6S MolecularWeight: 492.63782

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

Isomeric SMILES

C1CSCCN1C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C29H28N6S/c30-28-27-26(21-7-6-20-8-9-24(32-25(20)18-21)19-4-2-1-3-5-19)33-29(35(27)11-10-31-28)22-16-23(17-22)34-12-14-36-15-13-34/h1-11,18,22-23H,12-17H2,(H2,30,31)