2-methyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C14H16N2O2/c1-8(2)14(18)16-10-4-5-12-11(7-10)13(17)6-9(3)15-12/h4-8H,1-3H3,(H,15,17)(H,16,18)