8-fluoranyl-1-[(4-methoxyphenyl)methyl]-7-nitro-5H-imidazo[4,5-c]quinolin-4-one

Systemtic Name: 8-fluoranyl-1-[(4-methoxyphenyl)methyl]-7-nitro-5H-imidazo[4,5-c]quinolin-4-one Openeye Name: 8-fluoro-1-[(4-methoxyphenyl)methyl]-7-nitro-5H-imidazo[4,5-c]quinolin-4-one CAS Name: 8-fluoro-1-[(4-methoxyphenyl)methyl]-7-nitro-5H-imidazo[4,5-c]quinolin-4-one IUPAC Name: 8-fluoro-1-[(4-methoxyphenyl)methyl]-7-nitro-5H-imidazo[4,5-c]quinolin-4-one Traditional Name: 8-fluoro-7-nitro-1-p-anisyl-5H-imidazo[4,5-c]quinolin-4-one Formula: C18H13FN4O4 MolecularWeight: 368.318623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C2C4=CC(=C(C=C4NC3=O)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C2C4=CC(=C(C=C4NC3=O)[N+](=O)[O-])F

InChI

InChI=1S/C18H13FN4O4/c1-27-11-4-2-10(3-5-11)8-22-9-20-16-17(22)12-6-13(19)15(23(25)26)7-14(12)21-18(16)24/h2-7,9H,8H2,1H3,(H,21,24)