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

Systemtic Name: 1-(2,4-dimorpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone Openeye Name: 1-(2,4-dimorpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone CAS Name: 1-[2,4-bis(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone IUPAC Name: 1-(2,4-dimorpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxyethanone Traditional Name: 1-(2,4-dimorpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H27N5O4/c1-25-13-16(24)23-3-2-15-14(12-23)17(21-4-8-26-9-5-21)20-18(19-15)22-6-10-27-11-7-22/h2-13H2,1H3