3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)OC)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)OC)N

InChI

InChI=1S/C22H18N4O3S2/c1-3-29-13-6-7-15-17(10-13)30-22(25-15)26-20(27)19-18(23)14-8-11-4-5-12(28-2)9-16(11)24-21(14)31-19/h4-10H,3,23H2,1-2H3,(H,25,26,27)