1-(cyclohexylamino)-4-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-4-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-(2-methoxy-5-methyl-anilino)anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-(2-methoxy-5-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-(2-methoxy-5-methylanilino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-(2-methoxy-5-methyl-anilino)-9,10-anthraquinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-17-12-15-24(33-2)23(16-17)30-22-14-13-21(29-18-8-4-3-5-9-18)25-26(22)28(32)20-11-7-6-10-19(20)27(25)31/h6-7,10-16,18,29-30H,3-5,8-9H2,1-2H3