2-(methylamino)-9-[(4-methylphenyl)amino]anthracene-1,10-dione

Systemtic Name: 2-(methylamino)-9-[(4-methylphenyl)amino]anthracene-1,10-dione Openeye Name: 2-(methylamino)-9-(4-methylanilino)anthracene-1,10-dione CAS Name: 2-(methylamino)-9-(4-methylanilino)anthracene-1,10-dione IUPAC Name: 2-(methylamino)-9-(4-methylanilino)anthracene-1,10-dione Traditional Name: 2-(methylamino)-9-(p-toluidino)anthracene-1,10-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CC=C(C3=O)NC)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CC=C(C3=O)NC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H18N2O2/c1-13-7-9-14(10-8-13)24-20-15-5-3-4-6-16(15)21(25)17-11-12-18(23-2)22(26)19(17)20/h3-12,23-24H,1-2H3