1-(cyclohexylamino)-4-[[2-(phenylmethyl)cyclohexyl]amino]anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-4-[[2-(phenylmethyl)cyclohexyl]amino]anthracene-9,10-dione Openeye Name: 1-[(2-benzylcyclohexyl)amino]-4-(cyclohexylamino)anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-[[2-(phenylmethyl)cyclohexyl]amino]anthracene-9,10-dione IUPAC Name: 1-[(2-benzylcyclohexyl)amino]-4-(cyclohexylamino)anthracene-9,10-dione Traditional Name: 1-[(2-benzylcyclohexyl)amino]-4-(cyclohexylamino)-9,10-anthraquinone Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=C(C=C2)NC4CCCCC4CC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=C(C=C2)NC4CCCCC4CC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C33H36N2O2/c36-32-25-16-8-9-17-26(25)33(37)31-29(20-19-28(30(31)32)34-24-14-5-2-6-15-24)35-27-18-10-7-13-23(27)21-22-11-3-1-4-12-22/h1,3-4,8-9,11-12,16-17,19-20,23-24,27,34-35H,2,5-7,10,13-15,18,21H2