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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-12-7-8-14-15(21)9-16(22)19(18(14)24-12)28-11-17(26)25-20(27)23-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,23,25,26,27)