1-methyl-4-octoxy-quinolin-2-one

Systemtic Name: 1-methyl-4-octoxy-quinolin-2-one Openeye Name: 1-methyl-4-octoxy-quinolin-2-one CAS Name: 1-methyl-4-octoxy-2-quinolinone IUPAC Name: 1-methyl-4-octoxyquinolin-2-one Traditional Name: 1-methyl-4-octoxy-carbostyril Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)N(C2=CC=CC=C21)C

Isomeric SMILES

CCCCCCCCOC1=CC(=O)N(C2=CC=CC=C21)C

InChI

InChI=1S/C18H25NO2/c1-3-4-5-6-7-10-13-21-17-14-18(20)19(2)16-12-9-8-11-15(16)17/h8-9,11-12,14H,3-7,10,13H2,1-2H3