N-[3-(2-methylquinolin-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-methylquinolin-5-yl)phenyl]ethanamide Openeye Name: N-[3-(2-methyl-5-quinolyl)phenyl]acetamide CAS Name: N-[3-(2-methyl-5-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-(2-methylquinolin-5-yl)phenyl]acetamide Traditional Name: N-[3-(2-methyl-5-quinolyl)phenyl]acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O/c1-12-9-10-17-16(7-4-8-18(17)19-12)14-5-3-6-15(11-14)20-13(2)21/h3-11H,1-2H3,(H,20,21)