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

Systemtic Name: [4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-(2-methoxyphenyl)methanone Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

InChI=1S/C23H21BrN4O2/c1-30-21-7-3-2-5-17(21)23(29)27-13-11-26(12-14-27)22-20-6-4-10-28(20)19-9-8-16(24)15-18(19)25-22/h2-10,15H,11-14H2,1H3