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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H26N4O2S/c1-2-24-10-12-25(13-11-24)9-5-8-22-21(27)18-14-16-19(28-18)15-6-3-4-7-17(15)23-20(16)26/h3-4,6-7,14H,2,5,8-13H2,1H3,(H,22,27)(H,23,26)