N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2-thienyl)cinchoninamide Formula: C28H16N2O3S MolecularWeight: 460.50324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C28H16N2O3S/c31-26-17-8-1-2-9-18(17)27(32)25-19(26)10-5-12-22(25)30-28(33)20-15-23(24-13-6-14-34-24)29-21-11-4-3-7-16(20)21/h1-15H,(H,30,33)