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

Systemtic Name: 6-[5-(3-fluorophenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(3-fluorophenyl)-3-pyridyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(3-fluorophenyl)-3-pyridinyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(3-fluorophenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(3-fluorophenyl)-3-pyridyl]-8-nitro-3,4-dihydrocarbostyril Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC(=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC(=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H14FN3O3/c21-17-3-1-2-12(8-17)15-7-16(11-22-10-15)14-6-13-4-5-19(25)23-20(13)18(9-14)24(26)27/h1-3,6-11H,4-5H2,(H,23,25)