1,8-bis[(2-azanyl-4-cyclobutyl-phenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(2-azanyl-4-cyclobutyl-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(2-amino-4-cyclobutyl-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(2-amino-4-cyclobutylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(2-amino-4-cyclobutylphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(2-amino-4-cyclobutyl-phenyl)thio]-9,10-anthraquinone Formula: C34H30N2O2S2 MolecularWeight: 562.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=C(C=C2)SC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5SC6=C(C=C(C=C6)C7CCC7)N)N

Isomeric SMILES

C1CC(C1)C2=CC(=C(C=C2)SC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5SC6=C(C=C(C=C6)C7CCC7)N)N

InChI

InChI=1S/C34H30N2O2S2/c35-25-17-21(19-5-1-6-19)13-15-27(25)39-29-11-3-9-23-31(29)34(38)32-24(33(23)37)10-4-12-30(32)40-28-16-14-22(18-26(28)36)20-7-2-8-20/h3-4,9-20H,1-2,5-8,35-36H2