N-[4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-acridin-9-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(3-nitroacridin-9-yl)amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O2/c1-27-12-14-28(15-13-27)18-8-6-17(7-9-18)25-24-20-4-2-3-5-22(20)26-23-16-19(29(30)31)10-11-21(23)24/h2-11,16H,12-15H2,1H3,(H,25,26)