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

Systemtic Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Openeye Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone CAS Name: 1-[2,4-bis(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxyethanone Traditional Name: 1-(2,4-dipyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenoxy-ethanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H29N5O2/c29-21(17-30-18-8-2-1-3-9-18)28-15-10-20-19(16-28)22(26-11-4-5-12-26)25-23(24-20)27-13-6-7-14-27/h1-3,8-9H,4-7,10-17H2