N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N5O2/c1-26(2)17-7-4-15(5-8-17)20-21(27-11-3-10-23-22(27)25-20)24-16-6-9-18-19(14-16)29-13-12-28-18/h3-11,14,24H,12-13H2,1-2H3