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

Systemtic Name: 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S2/c1-3-28-13-6-7-15-17(10-13)29-22(25-15)26-20(27)19-18(23)14-9-12-5-4-11(2)8-16(12)24-21(14)30-19/h4-10H,3,23H2,1-2H3,(H,25,26,27)