5-ethyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2S/c1-2-28-21-13-7-6-12-19(21)23-20(25(28)30)16-22(31-23)24(29)27-17-26(14-8-9-15-26)18-10-4-3-5-11-18/h3-7,10-13,16H,2,8-9,14-15,17H2,1H3,(H,27,29)