1-(6-octoxy-3-oxidanyl-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-octoxy-3-oxidanyl-quinolin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6-octoxy-2-quinolyl)ethanone CAS Name: 1-(3-hydroxy-6-octoxy-2-quinolinyl)ethanone IUPAC Name: 1-(3-hydroxy-6-octoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6-octoxy-2-quinolyl)ethanone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

Isomeric SMILES

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

InChI

InChI=1S/C19H25NO3/c1-3-4-5-6-7-8-11-23-16-9-10-17-15(12-16)13-18(22)19(20-17)14(2)21/h9-10,12-13,22H,3-8,11H2,1-2H3