1-[4-[4-(6-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-methylthieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-methylthieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-methylthieno[2,3-b]quinoline-2-carbonyl)piperazino]phenyl]ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C25H23N3O2S/c1-16-3-8-22-19(13-16)14-20-15-23(31-24(20)26-22)25(30)28-11-9-27(10-12-28)21-6-4-18(5-7-21)17(2)29/h3-8,13-15H,9-12H2,1-2H3