2-(5-chloranylquinolin-8-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-diisopropylphenyl)acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-14(2)16-7-5-8-17(15(3)4)22(16)26-21(27)13-28-20-11-10-19(24)18-9-6-12-25-23(18)20/h5-12,14-15H,13H2,1-4H3,(H,26,27)