3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]quinazolin-4-one Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H18N6O2/c1-25-10-11-27(20-19(25)23-16-8-4-5-9-17(16)24-20)18(28)12-26-13-22-15-7-3-2-6-14(15)21(26)29/h2-9,13H,10-12H2,1H3