N-(2-methylquinolin-8-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-3-oxidanylidene-butanamide Openeye Name: N-(2-methyl-8-quinolyl)-3-oxo-butanamide CAS Name: N-(2-methyl-8-quinolinyl)-3-oxobutanamide IUPAC Name: N-(2-methylquinolin-8-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-methyl-8-quinolyl)butyramide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C)C=C1

InChI

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