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

Systemtic Name: 1-(2,4-dimorpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Openeye Name: 1-(2,4-dimorpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone CAS Name: 1-[2,4-bis(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-(2,4-dimorpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxyethanone Traditional Name: 1-(2,4-dimorpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N=C2N3CCOCC3)N4CCOCC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(N=C2N3CCOCC3)N4CCOCC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H29N5O4/c29-21(17-32-18-4-2-1-3-5-18)28-7-6-20-19(16-28)22(26-8-12-30-13-9-26)25-23(24-20)27-10-14-31-15-11-27/h1-5H,6-17H2