N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(9,10-diketo-1-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=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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