7-[(2,4-dimethylphenyl)amino]-1,3-diphenyl-benzo[de]isoquinolin-6-one

Systemtic Name: 7-[(2,4-dimethylphenyl)amino]-1,3-diphenyl-benzo[de]isoquinolin-6-one Openeye Name: 7-(2,4-dimethylanilino)-1,3-diphenyl-benzo[de]isoquinolin-6-one CAS Name: 7-(2,4-dimethylanilino)-1,3-diphenyl-6-benzo[de]isoquinolinone IUPAC Name: 7-(2,4-dimethylanilino)-1,3-diphenylbenzo[de]isoquinolin-6-one Traditional Name: 7-(2,4-dimethylanilino)-1,3-diphenyl-benzo[de]isoquinolin-6-one Formula: C32H24N2O MolecularWeight: 452.54576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C(=O)C=CC4=C(N=C(C(=C43)C=C2)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C(=O)C=CC4=C(N=C(C(=C43)C=C2)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H24N2O/c1-20-13-16-26(21(2)19-20)33-27-17-14-24-29-25(15-18-28(35)30(27)29)32(23-11-7-4-8-12-23)34-31(24)22-9-5-3-6-10-22/h3-19,33H,1-2H3