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

Systemtic Name: N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine CAS Name: N-[(Z)-1-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]quinolin-2-amine Traditional Name: [(Z)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]-(2-quinolyl)amine Formula: C22H26N5+ MolecularWeight: 360.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C22H25N5/c1-17(24-25-22-12-9-19-5-3-4-6-21(19)23-22)18-7-10-20(11-8-18)27-15-13-26(2)14-16-27/h3-12H,13-16H2,1-2H3,(H,23,25)/p+1/b24-17-