4,6,8-trimethyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-(1-methyl-2-oxo-propyl)quinolin-2-one CAS Name: 4,6,8-trimethyl-1-(3-oxobutan-2-yl)-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-(3-oxobutan-2-yl)quinolin-2-one Traditional Name: 1-(2-keto-1-methyl-propyl)-4,6,8-trimethyl-carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C)C)C

InChI

InChI=1S/C16H19NO2/c1-9-6-11(3)16-14(7-9)10(2)8-15(19)17(16)12(4)13(5)18/h6-8,12H,1-5H3