4-methyl-N-[4-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]phenyl]phthalazin-1-amine

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]phenyl]phthalazin-1-amine Openeye Name: 4-methyl-N-[4-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]phenyl]phthalazin-1-amine CAS Name: 4-methyl-N-[4-[4-[(4-methyl-1-phthalazinyl)amino]phenoxy]phenyl]-1-phthalazinamine IUPAC Name: 4-methyl-N-[4-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]phenyl]phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-[4-[4-[(4-methylphthalazin-1-yl)amino]phenoxy]phenyl]amine Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C

InChI

InChI=1S/C30H24N6O/c1-19-25-7-3-5-9-27(25)29(35-33-19)31-21-11-15-23(16-12-21)37-24-17-13-22(14-18-24)32-30-28-10-6-4-8-26(28)20(2)34-36-30/h3-18H,1-2H3,(H,31,35)(H,32,36)