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

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-4-5-11-22(2)12-10-21-19(24)17-13-15-18(26-17)14-8-6-7-9-16(14)23(3)20(15)25/h6-9,13H,4-5,10-12H2,1-3H3,(H,21,24)