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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C18H21Cl2N3O4 MolecularWeight: 414.28304

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C18H21Cl2N3O4/c1-3-26-8-4-7-21-18(25)23-15(24)10-27-17-14(20)9-13(19)12-6-5-11(2)22-16(12)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,21,23,24,25)