2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one

Systemtic Name: 2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one Openeye Name: 2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one CAS Name: 2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one IUPAC Name: 2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one Traditional Name: 2-ethyl-2,9-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)C

Isomeric SMILES

CCC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)C

InChI

InChI=1S/C17H19F3N2O/c1-4-16(2)6-5-10-7-11-12(17(18,19)20)8-15(23)22(3)14(11)9-13(10)21-16/h7-9,21H,4-6H2,1-3H3