2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H21Cl2N3O3 MolecularWeight: 398.28364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C18H21Cl2N3O3/c1-4-21-15(24)9-23(5-2)16(25)10-26-18-14(20)8-13(19)12-7-6-11(3)22-17(12)18/h6-8H,4-5,9-10H2,1-3H3,(H,21,24)