2-methyl-1-oxidanyl-3-tetradecyl-quinolin-4-one

Systemtic Name: 2-methyl-1-oxidanyl-3-tetradecyl-quinolin-4-one Openeye Name: 1-hydroxy-2-methyl-3-tetradecyl-quinolin-4-one CAS Name: 1-hydroxy-2-methyl-3-tetradecyl-4-quinolinone IUPAC Name: 1-hydroxy-2-methyl-3-tetradecylquinolin-4-one Traditional Name: 1-hydroxy-2-methyl-3-myristyl-4-quinolone Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N(C2=CC=CC=C2C1=O)O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N(C2=CC=CC=C2C1=O)O)C

InChI

InChI=1S/C24H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-21-20(2)25(27)23-19-16-15-18-22(23)24(21)26/h15-16,18-19,27H,3-14,17H2,1-2H3