5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline

Systemtic Name: 5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline Openeye Name: 5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline CAS Name: 5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline IUPAC Name: 5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline Traditional Name: 5-(methoxymethyl)-10-methyl-7-(2-phenylethynyl)pyrazino[2,3-b]quinoxaline Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-24-18-11-10-17(9-8-16-6-4-3-5-7-16)14-19(18)25(15-26-2)21-20(24)22-12-13-23-21/h3-7,10-14H,15H2,1-2H3