1-(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)ethanone Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C)N

InChI

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