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1-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone

1-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone

Systemtic Name:1-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone
Openeye Name:1-[4-(dimethylamino)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone
CAS Name:1-[4-(dimethylamino)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone
IUPAC Name:1-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone
Traditional Name:1-[4-(dimethylamino)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone
Formula: C16H25N5O3
MolecularWeight: 335.4014
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)COC)N3CCOCC3


Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)COC)N3CCOCC3


InChI

InChI=1S/C16H25N5O3/c1-19(2)15-12-10-21(14(22)11-23-3)5-4-13(12)17-16(18-15)20-6-8-24-9-7-20/h4-11H2,1-3H3


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