3-[(4-methoxyphenyl)methyl]-2-oxidanidyl-pyrazolo[3,4-c]quinolin-2-ium

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-oxidanidyl-pyrazolo[3,4-c]quinolin-2-ium Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-oxido-pyrazolo[3,4-c]quinolin-2-ium CAS Name: 3-[(4-methoxyphenyl)methyl]-2-oxidopyrazolo[3,4-c]quinolin-2-ium IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-oxidopyrazolo[3,4-c]quinolin-2-ium Traditional Name: 2-oxido-3-p-anisyl-pyrazolo[3,4-c]quinolin-2-ium Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=[N+]2[O-])C4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=[N+]2[O-])C4=CC=CC=C4N=C3

InChI

InChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-18-10-19-17-5-3-2-4-15(17)16(18)12-21(20)22/h2-10,12H,11H2,1H3