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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-phenyl-acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-12-8-9-14-15(20)10-16(21)19(18(14)22-12)25-11-17(24)23(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3