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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H20N2O4S/c1-2-25-17-8-4-3-7-15(17)21-16(23(25)27)11-20(30-21)22(26)24-12-14-13-28-18-9-5-6-10-19(18)29-14/h3-11,14H,2,12-13H2,1H3,(H,24,26)