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

Systemtic Name: 1-(8-azanyl-4-ethyl-5-pentoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-4-ethyl-5-pentoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-4-ethyl-5-pentoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-ethyl-5-pentoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-5-amoxy-4-ethyl-6-quinolyl)ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-4-6-7-10-22-18-14(12(3)21)11-15(19)17-16(18)13(5-2)8-9-20-17/h8-9,11H,4-7,10,19H2,1-3H3