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

Systemtic Name: 1-(8-azanyl-5-butoxy-4-ethyl-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-5-butoxy-4-ethyl-6-quinolyl)ethanone CAS Name: 1-(8-amino-5-butoxy-4-ethyl-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-5-butoxy-4-ethylquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-5-butoxy-4-ethyl-6-quinolyl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

Isomeric SMILES

CCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-4-6-9-21-17-13(11(3)20)10-14(18)16-15(17)12(5-2)7-8-19-16/h7-8,10H,4-6,9,18H2,1-3H3