N1-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[3-(benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[3-(2-benzofuranyl)-8-imidazo[1,2-a]pyrazinyl]-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[[3-(benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-dimethyl-amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N5O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20/h3-14H,1-2H3,(H,23,25)