2-azanyl-4-[2-[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]oxyethylamino]-6-(furan-2-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[2-[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]oxyethylamino]-6-(furan-2-yl)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[2-[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]oxyethylamino]-6-(2-furyl)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[2-[[2-amino-5-cyano-6-(2-furanyl)-4-pyrimidinyl]oxy]ethylamino]-6-(2-furanyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[2-[2-amino-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]oxyethylamino]-6-(furan-2-yl)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-[2-[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]oxyethylamino]-6-(2-furyl)pyrimidine-5-carbonitrile Formula: C20H15N9O3 MolecularWeight: 429.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCOC3=NC(=NC(=C3C#N)C4=CC=CO4)N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCOC3=NC(=NC(=C3C#N)C4=CC=CO4)N)C#N

InChI

InChI=1S/C20H15N9O3/c21-9-11-15(13-3-1-6-30-13)26-19(23)28-17(11)25-5-8-32-18-12(10-22)16(27-20(24)29-18)14-4-2-7-31-14/h1-4,6-7H,5,8H2,(H2,24,27,29)(H3,23,25,26,28)