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

Systemtic Name: N-(4-ethoxyphenyl)-5-ethyl-4-oxidanylidene-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-ethyl-4-oxo-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-ethyl-4-oxo-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-ethyl-4-oxo-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-p-phenetyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-4-15-27(17-11-13-18(14-12-17)30-6-3)25(29)22-16-20-23(31-22)19-9-7-8-10-21(19)26(5-2)24(20)28/h7-14,16H,4-6,15H2,1-3H3