2-methyl-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phthalazin-1-one

Systemtic Name: 2-methyl-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phthalazin-1-one Openeye Name: 2-methyl-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phthalazin-1-one CAS Name: 2-methyl-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-1-phthalazinone IUPAC Name: 2-methyl-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phthalazin-1-one Traditional Name: 2-methyl-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phthalazin-1-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)C4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C21H18N6O2/c1-25-11-12-27(19-18(25)22-15-9-5-6-10-16(15)23-19)21(29)17-13-7-3-4-8-14(13)20(28)26(2)24-17/h3-10H,11-12H2,1-2H3