(4-methylfuro[3,2-c]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-methyl-2-furo[3,2-c]quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-15-19-14-21(31-22(19)18-4-2-3-5-20(18)24-15)23(28)26-12-10-25(11-13-26)16-6-8-17(9-7-16)27(29)30/h2-9,14H,10-13H2,1H3