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7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one

7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one

Systemtic Name:7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Openeye Name:7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
CAS Name:7-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
IUPAC Name:7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Traditional Name:7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Formula: C25H25N4O2+
MolecularWeight: 413.4916
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C25H24N4O2/c1-2-14-27-16-20(24(30)28-15-8-10-18-9-6-7-13-22(18)28)23-21(17-27)25(31)29(26-23)19-11-4-3-5-12-19/h3-7,9,11-13,16-17H,2,8,10,14-15H2,1H3/p+1


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