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

Systemtic Name: (4-methylphenyl)-[1-[(8-oxidanylquinolin-3-yl)methyl]pyrrol-2-yl]methanone Openeye Name: [1-[(8-hydroxy-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(8-hydroxy-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(8-hydroxyquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(8-hydroxy-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C(=C3)C=CC=C4O

InChI

InChI=1S/C22H18N2O2/c1-15-7-9-17(10-8-15)22(26)19-5-3-11-24(19)14-16-12-18-4-2-6-20(25)21(18)23-13-16/h2-13,25H,14H2,1H3