6-(2,4-dimethoxypyrimidin-5-yl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(2,4-dimethoxypyrimidin-5-yl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(2,4-dimethoxypyrimidin-5-yl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(2,4-dimethoxy-5-pyrimidinyl)-N1,N1,7-trimethylpyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(2,4-dimethoxypyrimidin-5-yl)-1-N,1-N,7-trimethylpyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [3-amino-6-(2,4-dimethoxypyrimidin-5-yl)-7-methyl-pyrrolo[3,2-f]quinazolin-1-yl]-dimethyl-amine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)N(C)C)C4=CN=C(N=C4OC)OC

Isomeric SMILES

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)N(C)C)C4=CN=C(N=C4OC)OC

InChI

InChI=1S/C19H21N7O2/c1-25(2)16-14-10-6-7-26(3)15(10)11(8-13(14)22-18(20)23-16)12-9-21-19(28-5)24-17(12)27-4/h6-9H,1-5H3,(H2,20,22,23)