1-azanyl-2-methyl-4-[(3-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methyl-4-[(3-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-methyl-4-(3-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-2-methyl-4-(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-methyl-4-(3-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-methyl-4-(m-toluidino)-9,10-anthraquinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)C)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)C)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2/c1-12-6-5-7-14(10-12)24-17-11-13(2)20(23)19-18(17)21(25)15-8-3-4-9-16(15)22(19)26/h3-11,24H,23H2,1-2H3