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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

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