6-[5-(4-fluoranyl-3-methoxy-phenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(4-fluoranyl-3-methoxy-phenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(4-fluoro-3-methoxy-phenyl)-3-pyridyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(4-fluoro-3-methoxyphenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(4-fluoro-3-methoxy-phenyl)-3-pyridyl]-8-nitro-3,4-dihydrocarbostyril Formula: C21H16FN3O4 MolecularWeight: 393.367843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=CN=C2)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=CN=C2)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4)F

InChI

InChI=1S/C21H16FN3O4/c1-29-19-9-12(2-4-17(19)22)15-7-16(11-23-10-15)14-6-13-3-5-20(26)24-21(13)18(8-14)25(27)28/h2,4,6-11H,3,5H2,1H3,(H,24,26)