8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(4-methoxyphenyl)piperazino]-5-nitro-quinoline Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-27-16-6-4-15(5-7-16)22-11-13-23(14-12-22)19-9-8-18(24(25)26)17-3-2-10-21-20(17)19/h2-10H,11-14H2,1H3