N-(8-methyl-4-phenyl-quinolin-5-yl)ethanamide

Systemtic Name: N-(8-methyl-4-phenyl-quinolin-5-yl)ethanamide Openeye Name: N-(8-methyl-4-phenyl-5-quinolyl)acetamide CAS Name: N-(8-methyl-4-phenyl-5-quinolinyl)acetamide IUPAC Name: N-(8-methyl-4-phenylquinolin-5-yl)acetamide Traditional Name: N-(8-methyl-4-phenyl-5-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=CC=N2)C3=CC=CC=C3

InChI

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