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

Systemtic Name: 5-ethyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[3-(4-ethyl-1-piperazinyl)propyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-[3-(4-ethylpiperazino)propyl]-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2S/c1-3-25-12-14-26(15-13-25)11-7-10-24-22(28)20-16-18-21(30-20)17-8-5-6-9-19(17)27(4-2)23(18)29/h5-6,8-9,16H,3-4,7,10-15H2,1-2H3,(H,24,28)