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

Systemtic Name: N-[3-[butyl(ethyl)amino]propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-[butyl(ethyl)amino]propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-[butyl(ethyl)amino]propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-[butyl(ethyl)amino]propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-[butyl(ethyl)amino]propyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCN(CC)CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H27N3O2S/c1-3-5-12-24(4-2)13-8-11-22-21(26)18-14-16-19(27-18)15-9-6-7-10-17(15)23-20(16)25/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3,(H,22,26)(H,23,25)