2-methyl-4-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]quinoline-7-carboxylate

Systemtic Name: 2-methyl-4-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]quinoline-7-carboxylate Openeye Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-7-carboxylate CAS Name: 2-methyl-4-[4-(4-methyl-1-piperazin-4-iumyl)anilino]-7-quinolinecarboxylate IUPAC Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-7-carboxylate Traditional Name: 2-methyl-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]quinoline-7-carboxylate Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)[O-])C(=C1)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)[O-])C(=C1)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

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