2-methyl-4-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]quinoline-8-carboxylate

Systemtic Name: 2-methyl-4-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]quinoline-8-carboxylate Openeye Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-8-carboxylate CAS Name: 2-methyl-4-[4-(4-methyl-1-piperazin-4-iumyl)anilino]-8-quinolinecarboxylate IUPAC Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-8-carboxylate Traditional Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-8-carboxylate Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(=O)[O-])C(=C1)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(=O)[O-])C(=C1)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C22H24N4O2/c1-15-14-20(18-4-3-5-19(22(27)28)21(18)23-15)24-16-6-8-17(9-7-16)26-12-10-25(2)11-13-26/h3-9,14H,10-13H2,1-2H3,(H,23,24)(H,27,28)