(6R,8E)-2-ethoxy-6-methyl-8-(phenylmethylidene)-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline

Systemtic Name: (6R,8E)-2-ethoxy-6-methyl-8-(phenylmethylidene)-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline Openeye Name: (6R,8E)-8-benzylidene-2-ethoxy-6-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline CAS Name: (6R,8E)-2-ethoxy-6-methyl-8-(phenylmethylene)-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline IUPAC Name: (6R,8E)-8-benzylidene-2-ethoxy-6-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline Traditional Name: (6R,8E)-8-benzal-2-ethoxy-6-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-quinazoline Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CC(CC2=CC3=CC=CC=C3)C)C(=N1)C(F)(F)F

Isomeric SMILES

CCOC1=NC\2=C(C[C@@H](C/C2=C\C3=CC=CC=C3)C)C(=N1)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O/c1-3-25-18-23-16-14(11-13-7-5-4-6-8-13)9-12(2)10-15(16)17(24-18)19(20,21)22/h4-8,11-12H,3,9-10H2,1-2H3/b14-11+/t12-/m1/s1