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

Systemtic Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone Openeye Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone CAS Name: 1-[2,4-bis(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone IUPAC Name: 1-(2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxyethanone Traditional Name: 1-(2,4-dipyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-methoxy-ethanone Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C18H27N5O2/c1-25-13-16(24)23-11-6-15-14(12-23)17(21-7-2-3-8-21)20-18(19-15)22-9-4-5-10-22/h2-13H2,1H3