1-(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C

InChI

InChI=1S/C15H14N2O2S/c1-3-19-10-4-5-12-9(6-10)7-11-13(16)14(8(2)18)20-15(11)17-12/h4-7H,3,16H2,1-2H3