[2-[2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-pyrimidinyl]-4-ethyl-5-methoxyphenyl] ester IUPAC Name: [2-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyrimidin-4-yl]-4-ethyl-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=C(C(=NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=C(C(=NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C)OC

InChI

InChI=1S/C24H25N3O5/c1-5-15-10-17(20(32-14(3)28)12-19(15)29-4)23-22(13(2)26-24(25)27-23)16-6-7-18-21(11-16)31-9-8-30-18/h6-7,10-12H,5,8-9H2,1-4H3,(H2,25,26,27)