2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-quinolyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-quinolinyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methylquinolin-4-yl]-N-methylacetamide Traditional Name: 2-acetamido-N-[3-(2,6-dichlorobenzyl)oxy-2-methyl-4-quinolyl]-N-methyl-acetamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CNC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CNC(=O)C

InChI

InChI=1S/C22H21Cl2N3O3/c1-13-22(30-12-16-17(23)8-6-9-18(16)24)21(15-7-4-5-10-19(15)26-13)27(3)20(29)11-25-14(2)28/h4-10H,11-12H2,1-3H3,(H,25,28)