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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrazin-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=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

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