3-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one

Systemtic Name: 3-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Openeye Name: 3-[2-(1-oxidopyridin-1-ium-4-yl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one CAS Name: 3-[2-(1-oxido-4-pyridin-1-iumyl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one IUPAC Name: 3-[2-(1-oxidopyridin-1-ium-4-yl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Traditional Name: 3-[2-(1-oxidopyridin-1-ium-4-yl)ethyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=NNC(=C4C2=O)CCC5=CC=[N+](C=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=NNC(=C4C2=O)CCC5=CC=[N+](C=C5)[O-]

InChI

InChI=1S/C22H17N5O2/c28-22-19-18(9-8-15-10-13-26(29)14-11-15)24-25-20(19)17-7-4-12-23-21(17)27(22)16-5-2-1-3-6-16/h1-7,10-14H,8-9H2,(H,24,25)