3-azanyl-N-(4-bromophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-2-26-14-7-8-16-11(9-14)10-15-17(22)18(27-20(15)24-16)19(25)23-13-5-3-12(21)4-6-13/h3-10H,2,22H2,1H3,(H,23,25)