N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-phenyl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-phenylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H20N4O2/c1-14-12-15(2)26-21(20(25-22(26)23-14)16-6-4-3-5-7-16)24-17-8-9-18-19(13-17)28-11-10-27-18/h3-9,12-13,24H,10-11H2,1-2H3