(4-methoxyphenyl)-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(5-nitro-8-quinolyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(5-nitro-8-quinolyl)piperazino]methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H20N4O4/c1-29-16-6-4-15(5-7-16)21(26)24-13-11-23(12-14-24)19-9-8-18(25(27)28)17-3-2-10-22-20(17)19/h2-10H,11-14H2,1H3