4-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-2-pyrimidinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=NC(=C(C(=N2)OCC3CCCCC3)N=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=NC(=C(C(=N2)OCC3CCCCC3)N=O)N

InChI

InChI=1S/C20H26N6O3/c1-26(2)19(27)14-8-10-15(11-9-14)22-20-23-17(21)16(25-28)18(24-20)29-12-13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3,(H3,21,22,23,24)