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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H27N3O2S/c1-28-19-7-8-20-16(14-19)13-17-15-21(29-22(17)24-20)23(27)26-11-9-25(10-12-26)18-5-3-2-4-6-18/h7-8,13-15,18H,2-6,9-12H2,1H3