1-methyl-8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-8-nitro-6-[5-(trifluoromethyl)-3-pyridyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-8-nitro-6-[5-(trifluoromethyl)-3-pyridinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-8-nitro-6-[5-(trifluoromethyl)-3-pyridyl]-3,4-dihydrocarbostyril Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CC(=CN=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CC(=CN=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O3/c1-21-14(23)3-2-9-4-10(6-13(15(9)21)22(24)25)11-5-12(8-20-7-11)16(17,18)19/h4-8H,2-3H2,1H3