(E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C26H20FNO MolecularWeight: 381.441503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)/C=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H20FNO/c1-17-8-14-23-22(16-17)26(20-6-4-3-5-7-20)25(18(2)28-23)24(29)15-11-19-9-12-21(27)13-10-19/h3-16H,1-2H3/b15-11+