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

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazino)methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/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/h2-8,13-15H,9-12H2,1H3