(E)-1-(6-bromanyl-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-(7-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-(7-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-quinolin-7-ylprop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-4a,8a-dihydroquinolin-3-yl)-3-(7-quinolyl)prop-2-en-1-one Formula: C28H21BrN2O MolecularWeight: 481.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC(=CC2C(=C1C(=O)C=CC3=CC4=C(C=CC=N4)C=C3)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=NC2C=CC(=CC2C(=C1C(=O)/C=C/C3=CC4=C(C=CC=N4)C=C3)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H21BrN2O/c1-18-27(26(32)14-10-19-9-11-20-8-5-15-30-25(20)16-19)28(21-6-3-2-4-7-21)23-17-22(29)12-13-24(23)31-18/h2-17,23-24H,1H3/b14-10+