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

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-3-4-10-22(2)11-9-20-19(24)16-12-14-17(25-16)13-7-5-6-8-15(13)21-18(14)23/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,24)(H,21,23)