2-(5-chloranylquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O2/c1-15(9-10-16-6-3-2-4-7-16)24-20(25)14-26-19-12-11-18(22)17-8-5-13-23-21(17)19/h2-8,11-13,15H,9-10,14H2,1H3,(H,24,25)/t15-/m1/s1