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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propionamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-10-3-5-13-14(21)8-15(22)19(18(13)23-10)28-11(2)20(25)24-12-4-6-16-17(7-12)27-9-26-16/h3-8,11H,9H2,1-2H3,(H,24,25)