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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N[C@H](C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-12-8-9-15-16(21)10-17(22)20(19(15)23-12)26-11-18(25)24-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,24,25)/t13-/m1/s1