1-(8-azanyl-4-ethyl-5-heptoxy-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-4-ethyl-5-heptoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-4-ethyl-5-heptoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-4-ethyl-5-heptoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-ethyl-5-heptoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-4-ethyl-5-heptoxy-6-quinolyl)ethanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

Isomeric SMILES

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

InChI

InChI=1S/C20H28N2O2/c1-4-6-7-8-9-12-24-20-16(14(3)23)13-17(21)19-18(20)15(5-2)10-11-22-19/h10-11,13H,4-9,12,21H2,1-3H3