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

Systemtic Name: N-[3-[butyl(ethyl)amino]propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-[butyl(ethyl)amino]propyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-[butyl(ethyl)amino]propyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-[butyl(ethyl)amino]propyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-[butyl(ethyl)amino]propyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-4-7-14-25(5-2)15-10-13-24-22(27)20-16-18-21(29-20)17-11-8-9-12-19(17)26(6-3)23(18)28/h8-9,11-12,16H,4-7,10,13-15H2,1-3H3,(H,24,27)