8-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(3-methoxyphenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(3-methoxyphenyl)piperazino]-5-nitro-quinoline Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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