6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methyl-N-[2-(4-methylpiperazino)phenyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H24N4OS/c1-16-7-8-19-17(13-16)14-18-15-22(30-24(18)26-19)23(29)25-20-5-3-4-6-21(20)28-11-9-27(2)10-12-28/h3-8,13-15H,9-12H2,1-2H3,(H,25,29)