N-(4-methyl-2-oxidanylidene-1H-quinolin-8-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-8-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-8-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-8-yl)acetamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-8-yl)acetamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-8-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC=C2NC(=O)C

InChI

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