N-(3,4-dichlorophenyl)-5-ethyl-4-oxidanylidene-N-propyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-ethyl-4-oxidanylidene-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-ethyl-4-oxo-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-ethyl-4-oxo-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-ethyl-4-oxo-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-ethyl-4-keto-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H20Cl2N2O2S/c1-3-11-27(14-9-10-17(24)18(25)12-14)23(29)20-13-16-21(30-20)15-7-5-6-8-19(15)26(4-2)22(16)28/h5-10,12-13H,3-4,11H2,1-2H3