5-ethyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[3-(2-ethyl-1-piperidyl)propyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-[3-(2-ethylpiperidino)propyl]-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H31N3O2S/c1-3-17-10-7-8-14-26(17)15-9-13-25-23(28)21-16-19-22(30-21)18-11-5-6-12-20(18)27(4-2)24(19)29/h5-6,11-12,16-17H,3-4,7-10,13-15H2,1-2H3,(H,25,28)