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

Systemtic Name: N-[2-[butyl(ethyl)amino]ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[butyl(ethyl)amino]ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[butyl(ethyl)amino]ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-[butyl(ethyl)amino]ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[butyl(ethyl)amino]ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCCCN(CC)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C22H29N3O2S/c1-4-7-13-24(5-2)14-12-23-21(26)19-15-17-20(28-19)16-10-8-9-11-18(16)25(6-3)22(17)27/h8-11,15H,4-7,12-14H2,1-3H3,(H,23,26)