2-[4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[4-(cyclohexylamino)-1-phthalazinyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy]-N,N-diethyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-3-30(4-2)24(31)18-32-21-16-14-19(15-17-21)25-22-12-8-9-13-23(22)26(29-28-25)27-20-10-6-5-7-11-20/h8-9,12-17,20H,3-7,10-11,18H2,1-2H3,(H,27,29)