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

Systemtic Name: 7-[(4-methylphenyl)amino]-1,3-diphenyl-benzo[de]isoquinolin-6-one Openeye Name: 7-(4-methylanilino)-1,3-diphenyl-benzo[de]isoquinolin-6-one CAS Name: 7-(4-methylanilino)-1,3-diphenyl-6-benzo[de]isoquinolinone IUPAC Name: 7-(4-methylanilino)-1,3-diphenylbenzo[de]isoquinolin-6-one Traditional Name: 1,3-diphenyl-7-(p-toluidino)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=C3C(=O)C=CC4=C(N=C(C(=C43)C=C2)C5=CC=CC=C5)C6=CC=CC=C6

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

InChI

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