2-(8-methoxy-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: 2-(8-methoxy-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(8-methoxy-4-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(8-methoxy-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-8-methoxy-1-quinolyl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2=O)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2=O)CC(=O)N

InChI

InChI=1S/C12H12N2O3/c1-17-10-4-2-3-8-9(15)5-6-14(12(8)10)7-11(13)16/h2-6H,7H2,1H3,(H2,13,16)