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

Systemtic Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: 1-[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-3-phenyl-2-propyn-1-ol IUPAC Name: 1-[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-3-phenylprop-2-yn-1-ol Traditional Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-3-phenyl-prop-2-yn-1-ol Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C#CC3=CC=CC=C3)O)N(C4=NC=CN=C41)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C#CC3=CC=CC=C3)O)N(C4=NC=CN=C41)COC

InChI

InChI=1S/C22H20N4O2/c1-25-18-10-9-17(20(27)11-8-16-6-4-3-5-7-16)14-19(18)26(15-28-2)22-21(25)23-12-13-24-22/h3-7,9-10,12-14,20,27H,15H2,1-2H3