3-(4-bromophenyl)sulfanyl-1-(8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-(4-bromophenyl)sulfanyl-1-(8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-(4-bromophenyl)sulfanyl-1-(8-fluoro-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[(4-bromophenyl)thio]-1-(8-fluoro-2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(4-bromophenyl)sulfanyl-1-(8-fluoro-2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[(4-bromophenyl)thio]-1-(8-fluoro-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C27H17BrFN5S MolecularWeight: 542.424783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)C4=C5C(=NC=CN5C(=N4)SC6=CC=C(C=C6)Br)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)C4=C5C(=NC=CN5C(=N4)SC6=CC=C(C=C6)Br)N)C=C2

InChI

InChI=1S/C27H17BrFN5S/c28-18-8-10-19(11-9-18)35-27-33-24(25-26(30)31-14-15-34(25)27)20-12-6-17-7-13-21(32-23(17)22(20)29)16-4-2-1-3-5-16/h1-15H,(H2,30,31)