N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CNC2=C(C1=O)C=C(C=C2)C

InChI

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