2-[[2-methyl-5-[4-[(4-methylphenyl)amino]phthalazin-1-yl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-methyl-5-[4-[(4-methylphenyl)amino]phthalazin-1-yl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-methyl-5-[4-(4-methylanilino)phthalazin-1-yl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-methyl-5-[4-(4-methylanilino)-1-phthalazinyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-methyl-5-[4-(4-methylanilino)phthalazin-1-yl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[2-methyl-5-[4-(p-toluidino)phthalazin-1-yl]benzyl]isoindoline-1,3-quinone Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H24N4O2/c1-19-11-15-23(16-12-19)32-29-25-8-4-3-7-24(25)28(33-34-29)21-14-13-20(2)22(17-21)18-35-30(36)26-9-5-6-10-27(26)31(35)37/h3-17H,18H2,1-2H3,(H,32,34)