2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-11-5-6-14-15(20)8-16(21)19(18(14)23-11)26-10-17(25)24-12(2)13-4-3-7-22-9-13/h3-9,12H,10H2,1-2H3,(H,24,25)/t12-/m1/s1