6-bromanyl-4-phenyl-3-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-[(E)-3-(8-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-4-phenyl-3-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-bromo-4-phenyl-3-[(E)-3-(8-quinolyl)acryloyl]carbostyril Formula: C27H17BrN2O2 MolecularWeight: 481.34008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H17BrN2O2/c28-20-12-13-22-21(16-20)24(17-6-2-1-3-7-17)25(27(32)30-22)23(31)14-11-19-9-4-8-18-10-5-15-29-26(18)19/h1-16H,(H,30,32)/b14-11+