N-(8-methyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(8-methyl-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(8-methyl-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(4-keto-8-methyl-1H-quinolin-7-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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