N-(8-oxidanylidene-6,7-dihydro-5H-quinolin-3-yl)ethanamide

Systemtic Name: N-(8-oxidanylidene-6,7-dihydro-5H-quinolin-3-yl)ethanamide Openeye Name: N-(8-oxo-6,7-dihydro-5H-quinolin-3-yl)acetamide CAS Name: N-(8-oxo-6,7-dihydro-5H-quinolin-3-yl)acetamide IUPAC Name: N-(8-oxo-6,7-dihydro-5H-quinolin-3-yl)acetamide Traditional Name: N-(8-keto-6,7-dihydro-5H-quinolin-3-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)CCCC2=O

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)CCCC2=O

InChI

InChI=1S/C11H12N2O2/c1-7(14)13-9-5-8-3-2-4-10(15)11(8)12-6-9/h5-6H,2-4H2,1H3,(H,13,14)