N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide Openeye Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide CAS Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide IUPAC Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide Traditional Name: N-(2-keto-4,6-dimethyl-1H-quinolin-7-yl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=CC(=O)NC2=C1)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=CC(=O)NC2=C1)C)C

InChI

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