4-(4-tert-butyl-2-methyl-phenoxy)-2-[(2,4-dimethylphenyl)amino]benzo[e]perimidin-7-one

Systemtic Name: 4-(4-tert-butyl-2-methyl-phenoxy)-2-[(2,4-dimethylphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 4-(4-tert-butyl-2-methyl-phenoxy)-2-(2,4-dimethylanilino)benzo[e]perimidin-7-one CAS Name: 4-(4-tert-butyl-2-methylphenoxy)-2-(2,4-dimethylanilino)-7-benzo[e]perimidinone IUPAC Name: 4-(4-tert-butyl-2-methylphenoxy)-2-(2,4-dimethylanilino)benzo[e]perimidin-7-one Traditional Name: 4-(4-tert-butyl-2-methyl-phenoxy)-2-(2,4-dimethylanilino)benzo[e]perimidin-7-one Formula: C34H31N3O2 MolecularWeight: 513.62884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(C=CC4=C3C(=N2)C5=CC=CC=C5C4=O)OC6=C(C=C(C=C6)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(C=CC4=C3C(=N2)C5=CC=CC=C5C4=O)OC6=C(C=C(C=C6)C(C)(C)C)C)C

InChI

InChI=1S/C34H31N3O2/c1-19-11-14-26(20(2)17-19)35-33-36-30-23-9-7-8-10-24(23)32(38)25-13-16-28(31(37-33)29(25)30)39-27-15-12-22(18-21(27)3)34(4,5)6/h7-18H,1-6H3,(H,35,36,37)