[1-[(8-bromanylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(8-bromanylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(8-bromo-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(8-bromo-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(8-bromoquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(8-bromo-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H17BrN2O MolecularWeight: 405.28718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C(=C3)C=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C(=C3)C=CC=C4Br

InChI

InChI=1S/C22H17BrN2O/c1-15-7-9-17(10-8-15)22(26)20-6-3-11-25(20)14-16-12-18-4-2-5-19(23)21(18)24-13-16/h2-13H,14H2,1H3