[1-[(7-chloranylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(7-chloranylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(7-chloro-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(7-chloro-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(7-chloroquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(7-chloro-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=C(C=CC4=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=C(C=CC4=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-4-6-17(7-5-15)22(26)21-3-2-10-25(21)14-16-11-18-8-9-19(23)12-20(18)24-13-16/h2-13H,14H2,1H3