N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C)C1

InChI

InChI=1S/C23H24N6O2/c1-3-27-10-11-28-20-9-8-16(12-19(20)25-21(28)13-27)24-22(30)14-29-23(31)18-7-5-4-6-17(18)15(2)26-29/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,24,30)