[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C24H25Cl2NO3 MolecularWeight: 446.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C24H25Cl2NO3/c1-15-7-12-18-19(25)14-20(26)23(22(18)27-15)30-21(28)6-5-13-29-17-10-8-16(9-11-17)24(2,3)4/h7-12,14H,5-6,13H2,1-4H3