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

Systemtic Name: 1-[4-[4-(6-methoxythieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-methoxythieno[2,3-b]quinoline-2-carbonyl)piperazino]phenyl]ethanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-16(29)17-3-5-20(6-4-17)27-9-11-28(12-10-27)25(30)23-15-19-13-18-14-21(31-2)7-8-22(18)26-24(19)32-23/h3-8,13-15H,9-12H2,1-2H3