6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinoline-3-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-21(15-17-14-20(29-3)8-9-22(17)24-16)23(28)25-18-4-6-19(7-5-18)27-12-10-26(2)11-13-27/h4-9,14-15H,10-13H2,1-3H3,(H,25,28)/p+1