N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: (2,6-dimorpholinopyrimidin-4-yl)-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C24H27N7O6 MolecularWeight: 509.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=NC(=NC(=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=NC(=NC(=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C24H27N7O6/c1-34-21-14-17(31(32)33)2-4-19(21)20-5-3-18(37-20)16-25-28-22-15-23(29-6-10-35-11-7-29)27-24(26-22)30-8-12-36-13-9-30/h2-5,14-16H,6-13H2,1H3,(H,26,27,28)/b25-16+