4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one

Systemtic Name: 4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one Openeye Name: 4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one CAS Name: 4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one IUPAC Name: 4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one Traditional Name: 4-tert-butyl-3-ethyl-10-(trifluoromethyl)-3,7-dihydro-2H-pyrido[2,3-h][1,4]benzoxazin-8-one Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(N1C(C)(C)C)C=CC3=C2C(=CC(=O)N3)C(F)(F)F

Isomeric SMILES

CCC1COC2=C(N1C(C)(C)C)C=CC3=C2C(=CC(=O)N3)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O2/c1-5-10-9-25-16-13(23(10)17(2,3)4)7-6-12-15(16)11(18(19,20)21)8-14(24)22-12/h6-8,10H,5,9H2,1-4H3,(H,22,24)