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

Systemtic Name: 4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-oxo-N-[(1-phenylcyclopentyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-[(1-phenylcyclopentyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-[(1-phenylcyclopentyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[(1-phenylcyclopentyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2S/c27-22-18-14-20(29-21(18)17-10-4-5-11-19(17)26-22)23(28)25-15-24(12-6-7-13-24)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,25,28)(H,26,27)