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

Systemtic Name: 8-[4-(3-methylphenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(m-tolyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(3-methylphenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(3-methylphenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(m-tolyl)piperazino]-5-nitro-quinoline Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H20N4O2/c1-15-4-2-5-16(14-15)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