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

Systemtic Name: 1-(8-azanyl-4-ethyl-5-propoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-4-ethyl-5-propoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-4-ethyl-5-propoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-ethyl-5-propoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-4-ethyl-5-propoxy-6-quinolyl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-4-8-20-16-12(10(3)19)9-13(17)15-14(16)11(5-2)6-7-18-15/h6-7,9H,4-5,8,17H2,1-3H3