N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-(6-quinolyl)methanimine CAS Name: N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-quinolin-6-ylmethanimine Traditional Name: (Z)-(4-pyridin-1-ium-2-ylpiperazino)-(6-quinolylmethylene)amine Formula: C19H20N5+ MolecularWeight: 318.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)N=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)/N=C\C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H19N5/c1-2-8-21-19(5-1)23-10-12-24(13-11-23)22-15-16-6-7-18-17(14-16)4-3-9-20-18/h1-9,14-15H,10-13H2/p+1/b22-15-