2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC=C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-3-6-18-13(20)8-21-15-12(17)7-11(16)10-5-4-9(2)19-14(10)15/h3-5,7H,1,6,8H2,2H3,(H,18,20)