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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O3S/c27-21(14-26-12-4-10-19(26)20-11-5-13-30-20)25-18-9-3-8-17-22(18)24(29)16-7-2-1-6-15(16)23(17)28/h1-3,5-9,11,13,19H,4,10,12,14H2,(H,25,27)