2-chloranyl-N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: 2-chloro-N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide CAS Name: 2-chloro-N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: 2-chloro-N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide Traditional Name: 2-chloro-N-(2-keto-4,6-dimethyl-1H-quinolin-7-yl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)C)NC(=O)CCl

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)C)NC(=O)CCl

InChI

InChI=1S/C13H13ClN2O2/c1-7-4-12(17)16-11-5-10(15-13(18)6-14)8(2)3-9(7)11/h3-5H,6H2,1-2H3,(H,15,18)(H,16,17)