N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]-2-methyl-propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-dimethylaminophenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-dimethylaminophenyl)methyl]-2-methylpropanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]-2-methyl-propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-13(2)22(28)25-19(14-7-9-15(10-8-14)26(3)4)17-12-18(23)16-6-5-11-24-20(16)21(17)27/h5-13,19,27H,1-4H3,(H,25,28)