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

Systemtic Name: 4-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[3-(4-propylpiperazino)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H28N4O2S/c1-2-9-25-11-13-26(14-12-25)10-5-8-23-22(28)19-15-17-20(29-19)16-6-3-4-7-18(16)24-21(17)27/h3-4,6-7,15H,2,5,8-14H2,1H3,(H,23,28)(H,24,27)