1-(2-methyl-8-oxidanyl-quinolin-5-yl)dodecan-1-one

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-5-yl)dodecan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-5-quinolyl)dodecan-1-one CAS Name: 1-(8-hydroxy-2-methyl-5-quinolinyl)-1-dodecanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-5-yl)dodecan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-5-quinolyl)dodecan-1-one Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C2C=CC(=NC2=C(C=C1)O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C2C=CC(=NC2=C(C=C1)O)C

InChI

InChI=1S/C22H31NO2/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-15-16-21(25)22-19(18)14-13-17(2)23-22/h13-16,25H,3-12H2,1-2H3