N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3CC3

InChI

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