N-[3-(8-methoxyquinolin-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(8-methoxyquinolin-5-yl)phenyl]ethanamide Openeye Name: N-[3-(8-methoxy-5-quinolyl)phenyl]acetamide CAS Name: N-[3-(8-methoxy-5-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-(8-methoxyquinolin-5-yl)phenyl]acetamide Traditional Name: N-[3-(8-methoxy-5-quinolyl)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-12(21)20-14-6-3-5-13(11-14)15-8-9-17(22-2)18-16(15)7-4-10-19-18/h3-11H,1-2H3,(H,20,21)