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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

InChI

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