N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-dimethylaminophenyl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12(25)23-18(13-6-8-14(9-7-13)24(2)3)16-11-17(21)15-5-4-10-22-19(15)20(16)26/h4-11,18,26H,1-3H3,(H,23,25)