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

Systemtic Name: 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one Openeye Name: 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one CAS Name: 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one IUPAC Name: 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one Traditional Name: 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one Formula: C18H21F3N2O MolecularWeight: 338.36735

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C3C(=C2)C(=CC(=O)N3)C(F)(F)F)NC(C1(C)C)(C)C

Isomeric SMILES

CC1C2=C(C=C3C(=C2)C(=CC(=O)N3)C(F)(F)F)NC(C1(C)C)(C)C

InChI

InChI=1S/C18H21F3N2O/c1-9-10-6-11-12(18(19,20)21)7-15(24)22-13(11)8-14(10)23-17(4,5)16(9,2)3/h6-9,23H,1-5H3,(H,22,24)