2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-ethylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-ethylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(2-ethyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(2-ethyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(2-ethylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(2-ethyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C=C1

Isomeric SMILES

CCC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C=C1

InChI

InChI=1S/C21H21Cl2N3O2/c1-3-14-8-7-13-5-4-6-18(21(13)25-14)28-12-15-16(22)9-10-17(20(15)23)26(2)19(27)11-24/h4-10H,3,11-12,24H2,1-2H3