2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C3=CC=CC=C3)C(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C3=CC=CC=C3)C(C)C)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-13(2)25(15-7-5-4-6-8-15)19(26)12-27-21-18(23)11-17(22)16-10-9-14(3)24-20(16)21/h4-11,13H,12H2,1-3H3