N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-ethyl-ethanamide Openeye Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-ethyl-acetamide CAS Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-ethylacetamide IUPAC Name: N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-ethylacetamide Traditional Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-ethyl-acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl)C(=O)C

Isomeric SMILES

CCN(C1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl)C(=O)C

InChI

InChI=1S/C21H20Cl2N2O2/c1-4-25(14(3)26)18-11-10-17(22)16(20(18)23)12-27-19-7-5-6-15-9-8-13(2)24-21(15)19/h5-11H,4,12H2,1-3H3