N2-(2-methoxyethyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(2-methoxyethyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine Openeye Name: 6-benzyl-N2-(2-methoxyethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine CAS Name: N2-(2-methoxyethyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-benzyl-2-N-(2-methoxyethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine Traditional Name: (4-amino-6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-(2-methoxyethyl)amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)N

Isomeric SMILES

COCCNC1=NC2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)N

InChI

InChI=1S/C17H23N5O/c1-23-10-8-19-17-20-15-7-9-22(12-14(15)16(18)21-17)11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H3,18,19,20,21)