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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C(=O)C3CCC3

Isomeric SMILES

COCCN(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C(=O)C3CCC3

InChI

InChI=1S/C19H23ClN2O3/c1-24-9-8-22(19(23)13-4-3-5-13)12-15-10-14-11-16(25-2)6-7-17(14)21-18(15)20/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3