7-azanyl-8-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate

Systemtic Name: 7-azanyl-8-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Openeye Name: 7-amino-8-(4-methylpiperazin-4-ium-1-yl)-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate CAS Name: 7-amino-8-(4-methyl-1-piperazin-4-iumyl)-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate IUPAC Name: 7-amino-8-(4-methylpiperazin-4-ium-1-yl)-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Traditional Name: 7-amino-5-keto-8-(4-methylpiperazin-4-ium-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N4CCCC4=C(C3=O)C(=O)[O-])N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N4CCCC4=C(C3=O)C(=O)[O-])N

InChI

InChI=1S/C18H22N4O3/c1-20-5-7-21(8-6-20)15-10-14-11(9-12(15)19)17(23)16(18(24)25)13-3-2-4-22(13)14/h9-10H,2-8,19H2,1H3,(H,24,25)