6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amine Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-16-14-22(20-15-19(27-3)8-9-21(20)23-16)24-17-4-6-18(7-5-17)26-12-10-25(2)11-13-26/h4-9,14-15H,10-13H2,1-3H3,(H,23,24)/p+1