N-[2-[butyl(ethyl)amino]ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-[butyl(ethyl)amino]ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[butyl(ethyl)amino]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[butyl(ethyl)amino]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-[butyl(ethyl)amino]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[butyl(ethyl)amino]ethyl]-4-keto-8-methyl-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)CCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCCCN(CC)CCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

InChI

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