2-[(4-methylphenyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methylanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(p-toluidino)benzo[de]isoquinoline-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H14N2O2/c1-12-8-10-14(11-9-12)20-21-18(22)15-6-2-4-13-5-3-7-16(17(13)15)19(21)23/h2-11,20H,1H3