2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-8-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-8-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-8-(2-thienyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-8-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-8-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 2-methyl-N-[2-(4-methylpiperazino)ethyl]-8-(2-thienyl)cinchoninamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)NCCN4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)NCCN4CCN(CC4)C

InChI

InChI=1S/C22H26N4OS/c1-16-15-19(22(27)23-8-9-26-12-10-25(2)11-13-26)17-5-3-6-18(21(17)24-16)20-7-4-14-28-20/h3-7,14-15H,8-13H2,1-2H3,(H,23,27)