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

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

Systemtic Name:7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Openeye Name:7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
CAS Name:7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
IUPAC Name:7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Traditional Name:7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one
Formula: C24H23N4O2+
MolecularWeight: 399.46502
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C24H22N4O2/c1-2-26-15-20(23(29)27-13-12-17-8-6-7-9-18(17)14-27)22-21(16-26)24(30)28(25-22)19-10-4-3-5-11-19/h3-11,15-16H,2,12-14H2,1H3/p+1


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