[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-(2-thienyl)methanone Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C20H17BrN4OS/c21-14-5-6-16-15(13-14)22-19(17-3-1-7-25(16)17)23-8-10-24(11-9-23)20(26)18-4-2-12-27-18/h1-7,12-13H,8-11H2