5-azanyl-1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 5-azanyl-1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 5-amino-1,4-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 5-amino-1,4-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 5-amino-1,4-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 5-amino-1,4-bis(p-toluidino)-9,10-anthraquinone Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC=C5N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC=C5N

InChI

InChI=1S/C28H23N3O2/c1-16-6-10-18(11-7-16)30-22-14-15-23(31-19-12-8-17(2)9-13-19)26-25(22)27(32)20-4-3-5-21(29)24(20)28(26)33/h3-15,30-31H,29H2,1-2H3