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

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-31-19-6-7-20-15(13-19)12-16-14-21(32-22(16)24-20)23(28)26-10-8-25(9-11-26)17-2-4-18(5-3-17)27(29)30/h2-7,12-14H,8-11H2,1H3