1-(8-ethoxyquinolin-7-yl)heptan-1-one

Systemtic Name: 1-(8-ethoxyquinolin-7-yl)heptan-1-one Openeye Name: 1-(8-ethoxy-7-quinolyl)heptan-1-one CAS Name: 1-(8-ethoxy-7-quinolinyl)-1-heptanone IUPAC Name: 1-(8-ethoxyquinolin-7-yl)heptan-1-one Traditional Name: 1-(8-ethoxy-7-quinolyl)heptan-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C2=C(C=CC=N2)C=C1)OCC

Isomeric SMILES

CCCCCCC(=O)C1=C(C2=C(C=CC=N2)C=C1)OCC

InChI

InChI=1S/C18H23NO2/c1-3-5-6-7-10-16(20)15-12-11-14-9-8-13-19-17(14)18(15)21-4-2/h8-9,11-13H,3-7,10H2,1-2H3