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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-furfuryl)-N-methyl-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=CC=CO3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=CC=CO3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-11-5-6-13-14(19)8-15(20)18(17(13)21-11)25-10-16(23)22(2)9-12-4-3-7-24-12/h3-8H,9-10H2,1-2H3