2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O4/c1-13-8-9-16-18(27)11-19(28)25(24(16)29-13)33-14(2)26(31)30-20-12-22-17(10-23(20)32-3)15-6-4-5-7-21(15)34-22/h4-12,14H,1-3H3,(H,30,31)