N-(3,4-dichlorophenyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(7-methoxy-4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(7-methoxy-4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(7-methoxy-4-methyl-2-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-7-19(23-17-9-13(25-2)4-5-14(11)17)26-10-18(24)22-12-3-6-15(20)16(21)8-12/h3-9H,10H2,1-2H3,(H,22,24)