8-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(2-methoxyphenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(2-methoxyphenyl)piperazino]-5-nitro-quinoline Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

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