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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-piperonyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O4S/c1-2-24-16-6-4-3-5-14(16)20-15(22(24)26)10-19(29-20)21(25)23-11-13-7-8-17-18(9-13)28-12-27-17/h3-10H,2,11-12H2,1H3,(H,23,25)