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

Systemtic Name: 5-ethyl-N-[(4-ethylphenyl)methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[(4-ethylphenyl)methyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[(4-ethylphenyl)methyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[(4-ethylphenyl)methyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-(4-ethylbenzyl)-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H22N2O2S/c1-3-15-9-11-16(12-10-15)14-24-22(26)20-13-18-21(28-20)17-7-5-6-8-19(17)25(4-2)23(18)27/h5-13H,3-4,14H2,1-2H3,(H,24,26)