3-methyl-2-octanoyl-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-octanoyl-1H-quinolin-4-one Openeye Name: 3-methyl-2-octanoyl-1H-quinolin-4-one CAS Name: 3-methyl-2-(1-oxooctyl)-1H-quinolin-4-one IUPAC Name: 3-methyl-2-octanoyl-1H-quinolin-4-one Traditional Name: 2-caprylyl-3-methyl-4-quinolone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCCCCC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C

InChI

InChI=1S/C18H23NO2/c1-3-4-5-6-7-12-16(20)17-13(2)18(21)14-10-8-9-11-15(14)19-17/h8-11H,3-7,12H2,1-2H3,(H,19,21)