4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

InChI

InChI=1S/C22H16ClN3O2S2/c1-3-28-12-5-7-16-17(9-12)30-22(25-16)26-21(27)18-10-14-19(29-18)13-8-11(2)4-6-15(13)24-20(14)23/h4-10H,3H2,1-2H3,(H,25,26,27)