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

Systemtic Name: 1-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(dimethylamino)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(dimethylamino)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[4-(dimethylamino)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)COC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)COC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H27N5O2/c1-24(2)20-17-14-26(19(27)15-28-16-8-4-3-5-9-16)13-10-18(17)22-21(23-20)25-11-6-7-12-25/h3-5,8-9H,6-7,10-15H2,1-2H3