N-(3-bromophenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Formula: C22H19BrFN5O MolecularWeight: 468.321563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C22H19BrFN5O/c23-15-3-1-4-17(13-15)25-22(30)28-11-9-27(10-12-28)21-20-5-2-8-29(20)19-7-6-16(24)14-18(19)26-21/h1-8,13-14H,9-12H2,(H,25,30)