4-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethylene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethylene)-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-quinone Formula: C26H19F3N2O2 MolecularWeight: 448.43647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C26H19F3N2O2/c27-26(28,29)21-12-4-6-14-23(21)31-24(32)19-11-3-2-10-18(19)20(25(31)33)16-30-15-7-9-17-8-1-5-13-22(17)30/h1-6,8,10-14,16H,7,9,15H2