3-azanyl-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C28H29ClN4O3S2 MolecularWeight: 569.13786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C28H29ClN4O3S2/c1-3-33(4-2)38(35,36)20-9-7-8-19(16-20)31-27(34)26-25(30)24-23(17-12-14-18(29)15-13-17)21-10-5-6-11-22(21)32-28(24)37-26/h7-9,12-16H,3-6,10-11,30H2,1-2H3,(H,31,34)