(6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-29-20-7-8-21-18(14-20)13-19-15-22(30-23(19)25-21)24(28)27-11-9-26(10-12-27)16-17-5-3-2-4-6-17/h2-8,13-15H,9-12,16H2,1H3