4-chloranyl-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(4-methyl-1-piperazinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(4-methylpiperazino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H23ClN4OS/c1-24-9-11-25(12-10-24)8-4-7-22-20(26)17-13-15-18(27-17)14-5-2-3-6-16(14)23-19(15)21/h2-3,5-6,13H,4,7-12H2,1H3,(H,22,26)