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

Systemtic Name: N-(4-methylphthalazin-1-yl)-2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Openeye Name: N-(4-methylphthalazin-1-yl)-2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine CAS Name: N-(4-methyl-1-phthalazinyl)-2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine IUPAC Name: N-(4-methylphthalazin-1-yl)-2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Traditional Name: (4-methylphthalazin-1-yl)-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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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)CC6CCCO6

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N5CCN(CC5=N4)CC6CCCO6

InChI

InChI=1S/C24H26N6O/c1-16-19-6-2-3-7-20(19)24(28-27-16)25-17-8-9-22-21(13-17)26-23-15-29(10-11-30(22)23)14-18-5-4-12-31-18/h2-3,6-9,13,18H,4-5,10-12,14-15H2,1H3,(H,25,28)