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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(2-quinolinylthio)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-quinolylthio)propionamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O3S/c1-15(32-23-13-10-16-6-2-5-9-22(16)28-23)26(31)27-17-11-12-20-21(14-17)25(30)19-8-4-3-7-18(19)24(20)29/h2-15H,1H3,(H,27,31)