N-[3-(2-methylquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-methylquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-methyl-4-quinolyl)phenyl]acetamide CAS Name: N-[3-(2-methyl-4-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-(2-methylquinolin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-methyl-4-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/c1-12-10-17(16-8-3-4-9-18(16)19-12)14-6-5-7-15(11-14)20-13(2)21/h3-11H,1-2H3,(H,20,21)