3-hexadecyl-1-(3-oxidanylidene-2-quinolin-8-ylsulfanyl-1,2-dihydroinden-5-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-hexadecyl-1-(3-oxidanylidene-2-quinolin-8-ylsulfanyl-1,2-dihydroinden-5-yl)pyrrolidine-2,5-dione Openeye Name: 3-hexadecyl-1-[3-oxo-2-(8-quinolylsulfanyl)indan-5-yl]pyrrolidine-2,5-dione CAS Name: 3-hexadecyl-1-[3-oxo-2-(8-quinolinylthio)-1,2-dihydroinden-5-yl]pyrrolidine-2,5-dione IUPAC Name: 3-hexadecyl-1-(3-oxo-2-quinolin-8-ylsulfanyl-1,2-dihydroinden-5-yl)pyrrolidine-2,5-dione Traditional Name: 3-cetyl-1-[3-keto-2-(8-quinolylthio)indan-5-yl]pyrrolidine-2,5-quinone Formula: C38H48N2O3S MolecularWeight: 612.86432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)C2=CC3=C(CC(C3=O)SC4=CC=CC5=C4N=CC=C5)C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)C2=CC3=C(CC(C3=O)SC4=CC=CC5=C4N=CC=C5)C=C2

InChI

InChI=1S/C38H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-30-26-35(41)40(38(30)43)31-23-22-29-25-34(37(42)32(29)27-31)44-33-21-16-19-28-20-17-24-39-36(28)33/h16-17,19-24,27,30,34H,2-15,18,25-26H2,1H3