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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C)C1

InChI

InChI=1S/C24H26N6O2/c1-3-10-28-11-12-29-21-9-8-17(13-20(21)26-22(29)14-28)25-23(31)15-30-24(32)19-7-5-4-6-18(19)16(2)27-30/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,25,31)