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

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylimidazo[1,2-a]pyrazin-3-amine Traditional Name: (6-bromo-2-phenyl-imidazo[1,2-a]pyrazin-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(N=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(N=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C20H15BrN4O2/c21-17-12-25-18(11-22-17)24-19(13-4-2-1-3-5-13)20(25)23-14-6-7-15-16(10-14)27-9-8-26-15/h1-7,10-12,23H,8-9H2