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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H28N4O2S/c1-3-25-11-13-26(14-12-25)10-6-9-23-21(27)19-15-17-20(29-19)16-7-4-5-8-18(16)24(2)22(17)28/h4-5,7-8,15H,3,6,9-14H2,1-2H3,(H,23,27)