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

Systemtic Name: 2,2-dimethyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)propanamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-9-7-13(18)11-8-10(5-6-12(11)16-9)17-14(19)15(2,3)4/h5-8H,1-4H3,(H,16,18)(H,17,19)