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

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C25H17Br2NO MolecularWeight: 507.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H17Br2NO/c1-16-24(23(29)13-10-17-6-5-9-19(26)14-17)25(18-7-3-2-4-8-18)21-15-20(27)11-12-22(21)28-16/h2-15H,1H3/b13-10+