1-(4-methoxyphenyl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium Openeye Name: 1-(4-methoxyphenyl)-5-oxido-imidazo[4,5-c]quinolin-5-ium CAS Name: 1-(4-methoxyphenyl)-5-oxidoimidazo[4,5-c]quinolin-5-ium IUPAC Name: 1-(4-methoxyphenyl)-5-oxidoimidazo[4,5-c]quinolin-5-ium Traditional Name: 1-(4-methoxyphenyl)-5-oxido-imidazo[4,5-c]quinolin-5-ium Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C17H13N3O2/c1-22-13-8-6-12(7-9-13)19-11-18-15-10-20(21)16-5-3-2-4-14(16)17(15)19/h2-11H,1H3