N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H15Cl2N3O5 MolecularWeight: 448.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5/c1-10-2-4-12-13(21)7-14(22)19(18(12)23-10)28-8-17(26)25-20(27)24-11-3-5-15-16(6-11)30-9-29-15/h2-7H,8-9H2,1H3,(H2,24,25,26,27)