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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)propionamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3/c1-4-16(21)20(7-8-22-2)11-13-9-12-10-14(23-3)5-6-15(12)19-17(13)18/h5-6,9-10H,4,7-8,11H2,1-3H3