4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 4,8-bis(hexylthio)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 4,8-bis(hexylthio)-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C32H36N2O2S2 MolecularWeight: 544.77044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCC

Isomeric SMILES

CCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCC

InChI

InChI=1S/C32H36N2O2S2/c1-3-5-7-9-17-37-27-15-12-14-24-29(27)32(36)23-20-26-22(19-25(23)33-24)31(35)21-13-11-16-28(30(21)34-26)38-18-10-8-6-4-2/h11-16,19-20H,3-10,17-18H2,1-2H3,(H,33,36)(H,34,35)