[1-[(5-bromanylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(5-bromanylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(5-bromo-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(5-bromo-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(5-bromoquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(5-bromo-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC=C(C4=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC=C(C4=C3)Br

InChI

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