N-ethanoyl-N-(6-methoxy-4-methyl-quinolin-5-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(6-methoxy-4-methyl-quinolin-5-yl)ethanamide Openeye Name: N-acetyl-N-(6-methoxy-4-methyl-5-quinolyl)acetamide CAS Name: N-acetyl-N-(6-methoxy-4-methyl-5-quinolinyl)acetamide IUPAC Name: N-acetyl-N-(6-methoxy-4-methylquinolin-5-yl)acetamide Traditional Name: N-acetyl-N-(6-methoxy-4-methyl-5-quinolyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC(=C2N(C(=O)C)C(=O)C)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC(=C2N(C(=O)C)C(=O)C)OC

InChI

InChI=1S/C15H16N2O3/c1-9-7-8-16-12-5-6-13(20-4)15(14(9)12)17(10(2)18)11(3)19/h5-8H,1-4H3