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

Systemtic Name: 1-(8-azanyl-4-ethyl-5-hexoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-4-ethyl-5-hexoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-4-ethyl-5-hexoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-ethyl-5-hexoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-4-ethyl-5-hexoxy-6-quinolyl)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

InChI

InChI=1S/C19H26N2O2/c1-4-6-7-8-11-23-19-15(13(3)22)12-16(20)18-17(19)14(5-2)9-10-21-18/h9-10,12H,4-8,11,20H2,1-3H3