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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N4O2/c1-14-2-4-15(5-3-14)20-21(25-9-8-22-13-19(25)24-20)23-16-6-7-17-18(12-16)27-11-10-26-17/h2-9,12-13,23H,10-11H2,1H3