4-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline

Systemtic Name: 4-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Openeye Name: 4-[2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 4-[2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 4-[2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Traditional Name: 4-[2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[N+]1[O-])C2=NN3CCCC3=C2C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC(=[N+]1[O-])C2=NN3CCCC3=C2C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H18N4O/c1-14-6-4-9-19(25(14)26)21-20(18-10-5-13-24(18)23-21)16-11-12-22-17-8-3-2-7-15(16)17/h2-4,6-9,11-12H,5,10,13H2,1H3