N-[4-[2-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethylamino]-4-pyrimidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenyl-acetamide Formula: C25H24N8O3 MolecularWeight: 484.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C25H24N8O3/c26-24-21(33(35)36)10-11-22(32-24)27-14-15-29-25-28-13-12-20(31-25)18-6-8-19(9-7-18)30-23(34)16-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,30,34)(H3,26,27,32)(H,28,29,31)