2-(4-methylpiperazin-1-yl)-6-nitro-3,4-diphenyl-quinoline

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3,4-diphenyl-quinoline Openeye Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3,4-diphenyl-quinoline CAS Name: 2-(4-methyl-1-piperazinyl)-6-nitro-3,4-diphenylquinoline IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3,4-diphenylquinoline Traditional Name: 2-(4-methylpiperazino)-6-nitro-3,4-diphenyl-quinoline Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-28-14-16-29(17-15-28)26-25(20-10-6-3-7-11-20)24(19-8-4-2-5-9-19)22-18-21(30(31)32)12-13-23(22)27-26/h2-13,18H,14-17H2,1H3