N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-quinolylthio)acetamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O3S/c28-22(14-31-23-12-9-15-5-1-4-8-21(15)27-23)26-16-10-11-19-20(13-16)25(30)18-7-3-2-6-17(18)24(19)29/h1-13H,14H2,(H,26,28)