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

Systemtic Name: N-[3-[butyl(ethyl)amino]propyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-[butyl(ethyl)amino]propyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-[butyl(ethyl)amino]propyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-[butyl(ethyl)amino]propyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-[butyl(ethyl)amino]propyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-4-6-13-25(5-2)14-9-12-23-21(26)19-15-17-20(28-19)16-10-7-8-11-18(16)24(3)22(17)27/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H,23,26)