6-(2-azanylpyrimidin-5-yl)-N,N-bis(2-methoxyethyl)-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-(2-azanylpyrimidin-5-yl)-N,N-bis(2-methoxyethyl)-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: 6-(2-aminopyrimidin-5-yl)-N,N-bis(2-methoxyethyl)-2-morpholino-pyrimidin-4-amine CAS Name: 6-(2-amino-5-pyrimidinyl)-N,N-bis(2-methoxyethyl)-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: 6-(2-aminopyrimidin-5-yl)-N,N-bis(2-methoxyethyl)-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C18H27N7O3 MolecularWeight: 389.45208

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC(=NC(=C1)C2=CN=C(N=C2)N)N3CCOCC3

Isomeric SMILES

COCCN(CCOC)C1=NC(=NC(=C1)C2=CN=C(N=C2)N)N3CCOCC3

InChI

InChI=1S/C18H27N7O3/c1-26-7-3-24(4-8-27-2)16-11-15(14-12-20-17(19)21-13-14)22-18(23-16)25-5-9-28-10-6-25/h11-13H,3-10H2,1-2H3,(H2,19,20,21)