N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-propanamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-propanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-propanamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylpropanamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3

InChI

InChI=1S/C19H23ClN2O2/c1-3-18(23)22(15-6-4-5-7-15)12-14-10-13-11-16(24-2)8-9-17(13)21-19(14)20/h8-11,15H,3-7,12H2,1-2H3