3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol

Systemtic Name: 3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol Openeye Name: 3-(8-morpholinoimidazo[1,2-a]pyrazin-6-yl)phenol CAS Name: 3-[8-(4-morpholinyl)-6-imidazo[1,2-a]pyrazinyl]phenol IUPAC Name: 3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol Traditional Name: 3-(8-morpholinoimidazo[1,2-a]pyrazin-6-yl)phenol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1C2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H16N4O2/c21-13-3-1-2-12(10-13)14-11-20-5-4-17-15(20)16(18-14)19-6-8-22-9-7-19/h1-5,10-11,21H,6-9H2