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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-4-6-12-23(3)13-11-22-20(25)18-14-16-19(27-18)15-9-7-8-10-17(15)24(5-2)21(16)26/h7-10,14H,4-6,11-13H2,1-3H3,(H,22,25)