2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methylamino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methylamino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methylamino]ethyl]-1H-quinazolin-4-one CAS Name: 2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methylamino]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methylamino]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methylamino]ethyl]-1H-quinazolin-4-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CNCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CNCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5O3/c1-28-14-16(22(27-28)15-6-7-19-20(12-15)31-11-10-30-19)13-24-9-8-21-25-18-5-3-2-4-17(18)23(29)26-21/h2-7,12,14,24H,8-11,13H2,1H3,(H,25,26,29)