[4-[2-(6-methoxy-1-oxidanidyl-quinolin-1-ium-4-yl)ethyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-(6-methoxy-1-oxidanidyl-quinolin-1-ium-4-yl)ethyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(6-methoxy-1-oxido-quinolin-1-ium-4-yl)ethyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-(6-methoxy-1-oxido-4-quinolin-1-iumyl)ethyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)ethyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-(6-methoxy-1-oxido-quinolin-1-ium-4-yl)ethyl]piperidino]-phenyl-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C[N+](=C2C=C1)[O-])CCC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C[N+](=C2C=C1)[O-])CCC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-29-21-9-10-23-22(17-21)19(13-16-26(23)28)8-7-18-11-14-25(15-12-18)24(27)20-5-3-2-4-6-20/h2-6,9-10,13,16-18H,7-8,11-12,14-15H2,1H3