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

Systemtic Name: 1-(2-morpholin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Openeye Name: 1-(2-morpholino-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone CAS Name: 1-[2-(4-morpholinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-(2-morpholin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxyethanone Traditional Name: 1-(2-morpholino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H29N5O3/c29-21(17-31-18-6-2-1-3-7-18)28-11-8-20-19(16-28)22(26-9-4-5-10-26)25-23(24-20)27-12-14-30-15-13-27/h1-3,6-7H,4-5,8-17H2