1-(cyclohexylamino)-4-[(3-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-4-[(3-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-(3-methylanilino)anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-(3-methylanilino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-(m-toluidino)-9,10-anthraquinone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H26N2O2/c1-17-8-7-11-19(16-17)29-23-15-14-22(28-18-9-3-2-4-10-18)24-25(23)27(31)21-13-6-5-12-20(21)26(24)30/h5-8,11-16,18,28-29H,2-4,9-10H2,1H3