(E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,5-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,5-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(2,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one Formula: C27H22BrNO MolecularWeight: 456.37368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/C(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Br)C

InChI

InChI=1S/C27H22BrNO/c1-17-9-10-18(2)21(15-17)11-14-25(30)26-19(3)29-24-13-12-22(28)16-23(24)27(26)20-7-5-4-6-8-20/h4-16H,1-3H3/b14-11+