N-(2-methylquinolin-4-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-oxidanylidene-butanamide Openeye Name: N-(2-methyl-4-quinolyl)-3-oxo-butanamide CAS Name: N-(2-methyl-4-quinolinyl)-3-oxobutanamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-methyl-4-quinolyl)butyramide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C14H14N2O2/c1-9-7-13(16-14(18)8-10(2)17)11-5-3-4-6-12(11)15-9/h3-7H,8H2,1-2H3,(H,15,16,18)