N-(4-oxidanylidene-2-propyl-1H-quinolin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

InChI

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