N-(1-methyl-2-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-7-quinolyl)acetamide CAS Name: N-(1-methyl-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-methyl-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(2-keto-1-methyl-7-quinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CC(=O)N2C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CC(=O)N2C

InChI

InChI=1S/C12H12N2O2/c1-8(15)13-10-5-3-9-4-6-12(16)14(2)11(9)7-10/h3-7H,1-2H3,(H,13,15)