1-[4-(6-nitro-3-phenyl-quinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-nitro-3-phenyl-quinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-nitro-3-phenyl-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-nitro-3-phenyl-2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-nitro-3-phenylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-nitro-3-phenyl-2-quinolyl)piperazino]ethanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-15(26)23-9-11-24(12-10-23)21-19(16-5-3-2-4-6-16)14-17-13-18(25(27)28)7-8-20(17)22-21/h2-8,13-14H,9-12H2,1H3