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

Systemtic Name: 1-[[4-methyl-2-(methylamino)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-methyl-2-(methylamino)anilino]anthracene-9,10-dione CAS Name: 1-[4-methyl-2-(methylamino)anilino]anthracene-9,10-dione IUPAC Name: 1-[4-methyl-2-(methylamino)anilino]anthracene-9,10-dione Traditional Name: 1-[4-methyl-2-(methylamino)anilino]-9,10-anthraquinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC

InChI

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