6-bromanyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1H-cinnolin-2-ium-4-one

Systemtic Name: 6-bromanyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1H-cinnolin-2-ium-4-one Openeye Name: 6-bromo-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1H-cinnolin-2-ium-4-one CAS Name: 6-bromo-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-cinnolin-2-ium-4-one IUPAC Name: 6-bromo-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1H-cinnolin-2-ium-4-one Traditional Name: 6-bromo-2-[2-keto-2-(4-methylpiperazino)ethyl]-1H-cinnolin-2-ium-4-one Formula: C15H18BrN4O2+ MolecularWeight: 366.23302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C[N+]2=CC(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C[N+]2=CC(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN4O2/c1-18-4-6-19(7-5-18)15(22)10-20-9-14(21)12-8-11(16)2-3-13(12)17-20/h2-3,8-9H,4-7,10H2,1H3/p+1