3-[4-[(4-methylphenyl)amino]phenyl]-1-phenyl-benzo[de]isoquinolin-6-one

Systemtic Name: 3-[4-[(4-methylphenyl)amino]phenyl]-1-phenyl-benzo[de]isoquinolin-6-one Openeye Name: 3-[4-(4-methylanilino)phenyl]-1-phenyl-benzo[de]isoquinolin-6-one CAS Name: 3-[4-(4-methylanilino)phenyl]-1-phenyl-6-benzo[de]isoquinolinone IUPAC Name: 3-[4-(4-methylanilino)phenyl]-1-phenylbenzo[de]isoquinolin-6-one Traditional Name: 1-phenyl-3-[4-(p-toluidino)phenyl]benzo[de]isoquinolin-6-one Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C4C=CC(=O)C5=CC=CC(=C45)C(=N3)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C4C=CC(=O)C5=CC=CC(=C45)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O/c1-20-10-14-23(15-11-20)32-24-16-12-22(13-17-24)31-27-18-19-28(34)25-8-5-9-26(29(25)27)30(33-31)21-6-3-2-4-7-21/h2-19,32H,1H3