5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Openeye Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one CAS Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-6-methyl-2-(4-morpholinyl)-1H-pyrimidin-4-one IUPAC Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Traditional Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H30N4O5/c1-16-18(23(30)26-24(25-16)27-9-11-31-12-10-27)5-7-22(29)28-8-2-3-19(28)17-4-6-20-21(15-17)33-14-13-32-20/h4,6,15,19H,2-3,5,7-14H2,1H3,(H,25,26,30)