5,7-dimethoxy-1-methyl-2-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]quinolin-4-one

Systemtic Name: 5,7-dimethoxy-1-methyl-2-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]quinolin-4-one Openeye Name: 5,7-dimethoxy-1-methyl-2-[3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]quinolin-4-one CAS Name: 5,7-dimethoxy-1-methyl-2-[3-nitro-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]-4-quinolinone IUPAC Name: 5,7-dimethoxy-1-methyl-2-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]quinolin-4-one Traditional Name: 5,7-dimethoxy-1-methyl-2-[3-nitro-4-[4-(2-pyridyl)piperazino]phenyl]-4-quinolone Formula: C27H27N5O5 MolecularWeight: 501.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C27H27N5O5/c1-29-21(17-24(33)27-23(29)15-19(36-2)16-25(27)37-3)18-7-8-20(22(14-18)32(34)35)30-10-12-31(13-11-30)26-6-4-5-9-28-26/h4-9,14-17H,10-13H2,1-3H3