2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-13-8-9-15-16(22)11-17(23)21(20(15)24-13)27-12-19(26)25-10-4-6-14-5-2-3-7-18(14)25/h2-3,5,7-9,11H,4,6,10,12H2,1H3