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

Systemtic Name: (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C27H23NO2 MolecularWeight: 393.47702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO2/c1-18-9-15-24-23(17-18)27(21-7-5-4-6-8-21)26(19(2)28-24)25(29)16-12-20-10-13-22(30-3)14-11-20/h4-17H,1-3H3/b16-12+