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

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]amine Formula: C23H27ClN5+ MolecularWeight: 408.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C23H26ClN5/c1-16-14-23(25-22-9-6-19(24)15-21(16)22)27-26-17(2)18-4-7-20(8-5-18)29-12-10-28(3)11-13-29/h4-9,14-15H,10-13H2,1-3H3,(H,25,27)/p+1/b26-17-