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

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-5-yl)ethanamide Openeye Name: N-(6-methoxy-4-methyl-5-quinolyl)acetamide CAS Name: N-(6-methoxy-4-methyl-5-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-4-methylquinolin-5-yl)acetamide Traditional Name: N-(6-methoxy-4-methyl-5-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC(=C2NC(=O)C)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC(=C2NC(=O)C)OC

InChI

InChI=1S/C13H14N2O2/c1-8-6-7-14-10-4-5-11(17-3)13(12(8)10)15-9(2)16/h4-7H,1-3H3,(H,15,16)