4,8-bis[(4-pentylcyclohexyl)amino]naphthalene-1,5-dione

Systemtic Name: 4,8-bis[(4-pentylcyclohexyl)amino]naphthalene-1,5-dione Openeye Name: 4,8-bis[(4-pentylcyclohexyl)amino]naphthalene-1,5-dione CAS Name: 4,8-bis[(4-pentylcyclohexyl)amino]naphthalene-1,5-dione IUPAC Name: 4,8-bis[(4-pentylcyclohexyl)amino]naphthalene-1,5-dione Traditional Name: 4,8-bis[(4-amylcyclohexyl)amino]naphthalene-1,5-quinone Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4CCC(CC4)CCCCC

InChI

InChI=1S/C32H48N2O2/c1-3-5-7-9-23-11-15-25(16-12-23)33-27-19-21-30(36)32-28(20-22-29(35)31(27)32)34-26-17-13-24(14-18-26)10-8-6-4-2/h19-26,33-34H,3-18H2,1-2H3