6-hexyl-1-oxidanyl-3-(phenylcarbonyl)quinolin-2-one

Systemtic Name: 6-hexyl-1-oxidanyl-3-(phenylcarbonyl)quinolin-2-one Openeye Name: 3-benzoyl-6-hexyl-1-hydroxy-quinolin-2-one CAS Name: 3-benzoyl-6-hexyl-1-hydroxy-2-quinolinone IUPAC Name: 3-benzoyl-6-hexyl-1-hydroxyquinolin-2-one Traditional Name: 3-benzoyl-6-hexyl-1-hydroxy-carbostyril Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-2-3-4-6-9-16-12-13-20-18(14-16)15-19(22(25)23(20)26)21(24)17-10-7-5-8-11-17/h5,7-8,10-15,26H,2-4,6,9H2,1H3