2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-acetamide Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-9-4-5-10-11(17)6-12(18)16(15(10)20-9)24-8-13(22)19-7-14(23)21(2)3/h4-6H,7-8H2,1-3H3,(H,19,22)