N-(3-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(3-ethyl-2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(3-ethyl-2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(3-ethyl-2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(3-ethyl-4-keto-2-methyl-1H-quinolin-6-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C14H16N2O2/c1-4-11-8(2)15-13-6-5-10(16-9(3)17)7-12(13)14(11)18/h5-7H,4H2,1-3H3,(H,15,18)(H,16,17)