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

Systemtic Name: (7-methylthieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (7-methylthieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (7-methyl-2-thieno[2,3-b]quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (7-methylthieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (7-methylthieno[2,3-b]quinolin-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3S/c1-15-2-3-16-13-17-14-21(31-22(17)24-20(16)12-15)23(28)26-10-8-25(9-11-26)18-4-6-19(7-5-18)27(29)30/h2-7,12-14H,8-11H2,1H3