N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C24H29N4O4+ MolecularWeight: 437.51146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H28N4O4/c1-27-9-11-28(12-10-27)26-24(29)18-15-20(25-19-8-6-5-7-17(18)19)16-13-21(30-2)23(32-4)22(14-16)31-3/h5-8,13-15H,9-12H2,1-4H3,(H,26,29)/p+1