2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c1-14(15-7-4-3-5-8-15)23(2)19(24)13-25-18-11-10-17(21)16-9-6-12-22-20(16)18/h3-12,14H,13H2,1-2H3/t14-/m1/s1