1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-phenyl-prop-2-yn-1-ol Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C#CC3=CC=CC=C3)O)NC4=NC=CN=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C#CC3=CC=CC=C3)O)NC4=NC=CN=C41

InChI

InChI=1S/C20H16N4O/c1-24-17-9-8-15(18(25)10-7-14-5-3-2-4-6-14)13-16(17)23-19-20(24)22-12-11-21-19/h2-6,8-9,11-13,18,25H,1H3,(H,21,23)