N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(8-quinolylthio)acetamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=CC=CC5=C4N=CC=C5

InChI

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