4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde

Systemtic Name: 4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde Openeye Name: 3-(1-isopropyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde CAS Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1-propan-2-yl-3H-quinolin-7-yl)benzaldehyde Traditional Name: 3-(1-isopropyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C23H24F3NO3 MolecularWeight: 419.43677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)CC2(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)CC2(C)C)C(C)C

InChI

InChI=1S/C23H24F3NO3/c1-13(2)27-19-10-16(14(3)8-18(19)22(4,5)11-21(27)29)17-9-15(12-28)6-7-20(17)30-23(24,25)26/h6-10,12-13H,11H2,1-5H3