2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-dimethylaminophenyl)acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N(C)C)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-12-4-9-15-16(21)10-17(22)20(19(15)23-12)27-11-18(26)24-13-5-7-14(8-6-13)25(2)3/h4-10H,11H2,1-3H3,(H,24,26)