N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2-keto-8-methyl-1H-quinolin-3-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)C

InChI

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