(1-oxidanidylpyridin-1-ium-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-oxidopyridin-1-ium-3-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (1-oxido-3-pyridin-1-iumyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-oxidopyridin-1-ium-3-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C20H20N4O2/c25-20(18-7-3-9-24(26)15-18)23-12-10-22(11-13-23)14-17-5-1-4-16-6-2-8-21-19(16)17/h1-9,15H,10-14H2