N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine Openeye Name: N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine CAS Name: N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine Traditional Name: (4-amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-(2-methoxyethyl)amine Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(CNCC2)C(=N1)N

Isomeric SMILES

COCCNC1=NC2=C(CNCC2)C(=N1)N

InChI

InChI=1S/C10H17N5O/c1-16-5-4-13-10-14-8-2-3-12-6-7(8)9(11)15-10/h12H,2-6H2,1H3,(H3,11,13,14,15)