2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)C3CC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N[C@H](C)C3CC3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-9-3-6-12-13(18)7-14(19)17(16(12)20-9)23-8-15(22)21-10(2)11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,21,22)/t10-/m1/s1