N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-6-methoxy-thieno[2,3-b]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)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C22H28N4O2S/c1-3-25-9-11-26(12-10-25)8-4-7-23-21(27)20-15-17-13-16-14-18(28-2)5-6-19(16)24-22(17)29-20/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,23,27)