4-[(6-methoxypyridin-3-yl)methyl]-N-(2-propan-2-yl-1,3-dioxan-5-yl)phthalazin-1-amine

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methyl]-N-(2-propan-2-yl-1,3-dioxan-5-yl)phthalazin-1-amine Openeye Name: N-(2-isopropyl-1,3-dioxan-5-yl)-4-[(6-methoxy-3-pyridyl)methyl]phthalazin-1-amine CAS Name: 4-[(6-methoxy-3-pyridinyl)methyl]-N-(2-propan-2-yl-1,3-dioxan-5-yl)-1-phthalazinamine IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]-N-(2-propan-2-yl-1,3-dioxan-5-yl)phthalazin-1-amine Traditional Name: (2-isopropyl-1,3-dioxan-5-yl)-[4-[(6-methoxy-3-pyridyl)methyl]phthalazin-1-yl]amine Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OCC(CO1)NC2=NN=C(C3=CC=CC=C32)CC4=CN=C(C=C4)OC

Isomeric SMILES

CC(C)C1OCC(CO1)NC2=NN=C(C3=CC=CC=C32)CC4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-14(2)22-28-12-16(13-29-22)24-21-18-7-5-4-6-17(18)19(25-26-21)10-15-8-9-20(27-3)23-11-15/h4-9,11,14,16,22H,10,12-13H2,1-3H3,(H,24,26)