6-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C24H22N6O3/c1-28-13-14-29(23-22(28)25-18-9-5-6-10-19(18)26-23)24(32)20-11-12-21(31)30(27-20)15-16-33-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3