5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)isoindoline-1,3-dione CAS Name: 5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)isoindoline-1,3-quinone Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

InChI

InChI=1S/C23H19N5O3/c1-3-10-28-22(30)15-9-8-14(13-16(15)23(28)31)21(29)27-12-11-26(2)19-20(27)25-18-7-5-4-6-17(18)24-19/h3-9,13H,1,10-12H2,2H3