(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-phenylmethanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H16N2O2S/c1-2-24-14-9-8-13-10-15-17(21)19(25-20(15)22-16(13)11-14)18(23)12-6-4-3-5-7-12/h3-11H,2,21H2,1H3