4-chloranyl-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[2-(4-methylpiperazino)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCN4CCN(CC4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCN4CCN(CC4)C)Cl

InChI

InChI=1S/C20H23ClN4OS/c1-13-3-4-16-14(11-13)18-15(19(21)23-16)12-17(27-18)20(26)22-5-6-25-9-7-24(2)8-10-25/h3-4,11-12H,5-10H2,1-2H3,(H,22,26)