N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C28H22N2O3S/c1-15-10-17(3)26-22(11-15)16(2)12-25(30-26)34-14-24(31)29-18-8-9-21-23(13-18)28(33)20-7-5-4-6-19(20)27(21)32/h4-13H,14H2,1-3H3,(H,29,31)