2-(2-methoxyethyl)-N-(4-methylphthalazin-1-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine

Systemtic Name: 2-(2-methoxyethyl)-N-(4-methylphthalazin-1-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Openeye Name: 2-(2-methoxyethyl)-N-(4-methylphthalazin-1-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine CAS Name: 2-(2-methoxyethyl)-N-(4-methyl-1-phthalazinyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine IUPAC Name: 2-(2-methoxyethyl)-N-(4-methylphthalazin-1-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Traditional Name: [2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-(4-methylphthalazin-1-yl)amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N5CCN(CC5=N4)CCOC

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N5CCN(CC5=N4)CCOC

InChI

InChI=1S/C22H24N6O/c1-15-17-5-3-4-6-18(17)22(26-25-15)23-16-7-8-20-19(13-16)24-21-14-27(11-12-29-2)9-10-28(20)21/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)