N-(1-methyl-4-oxidanylidene-quinolin-6-yl)ethanamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-quinolin-6-yl)ethanamide Openeye Name: N-(1-methyl-4-oxo-6-quinolyl)acetamide CAS Name: N-(1-methyl-4-oxo-6-quinolinyl)acetamide IUPAC Name: N-(1-methyl-4-oxoquinolin-6-yl)acetamide Traditional Name: N-(4-keto-1-methyl-6-quinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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