6-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-2-one Openeye Name: 6-methyl-3-(3-oxobutyl)-1H-quinolin-2-one CAS Name: 6-methyl-3-(3-oxobutyl)-1H-quinolin-2-one IUPAC Name: 6-methyl-3-(3-oxobutyl)-1H-quinolin-2-one Traditional Name: 3-(3-ketobutyl)-6-methyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CCC(=O)C

InChI

InChI=1S/C14H15NO2/c1-9-3-6-13-12(7-9)8-11(14(17)15-13)5-4-10(2)16/h3,6-8H,4-5H2,1-2H3,(H,15,17)