4-chloranyl-6-[6-(4-chloranyl-2-methyl-quinolin-6-yl)oxyhexoxy]-2-methyl-quinoline

Systemtic Name: 4-chloranyl-6-[6-(4-chloranyl-2-methyl-quinolin-6-yl)oxyhexoxy]-2-methyl-quinoline Openeye Name: 4-chloro-6-[6-[(4-chloro-2-methyl-6-quinolyl)oxy]hexoxy]-2-methyl-quinoline CAS Name: 4-chloro-6-[6-[(4-chloro-2-methyl-6-quinolinyl)oxy]hexoxy]-2-methylquinoline IUPAC Name: 4-chloro-6-[6-(4-chloro-2-methylquinolin-6-yl)oxyhexoxy]-2-methylquinoline Traditional Name: 4-chloro-6-[6-[(4-chloro-2-methyl-6-quinolyl)oxy]hexoxy]-2-methyl-quinoline Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCCCCCCOC3=CC4=C(C=C3)N=C(C=C4Cl)C)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCCCCCCOC3=CC4=C(C=C3)N=C(C=C4Cl)C)C(=C1)Cl

InChI

InChI=1S/C26H26Cl2N2O2/c1-17-13-23(27)21-15-19(7-9-25(21)29-17)31-11-5-3-4-6-12-32-20-8-10-26-22(16-20)24(28)14-18(2)30-26/h7-10,13-16H,3-6,11-12H2,1-2H3