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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OCC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OCC)OCC

InChI

InChI=1S/C26H28N2O4S/c1-4-28-20-10-8-7-9-18(20)24-19(26(28)30)16-23(33-24)25(29)27-14-13-17-11-12-21(31-5-2)22(15-17)32-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,27,29)