2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furfurylcarbamoyl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NCC3=CC=CO3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NCC3=CC=CO3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O4/c1-10-4-5-12-13(19)7-14(20)17(16(12)22-10)27-9-15(24)23-18(25)21-8-11-3-2-6-26-11/h2-7H,8-9H2,1H3,(H2,21,23,24,25)