N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(9,10-diketo-1-anthryl)cinchoninamide Formula: C28H15ClN2O3S MolecularWeight: 494.9483

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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=C(S6)Cl

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=C(S6)Cl

InChI

InChI=1S/C28H15ClN2O3S/c29-24-13-12-23(35-24)22-14-19(15-6-3-4-10-20(15)30-22)28(34)31-21-11-5-9-18-25(21)27(33)17-8-2-1-7-16(17)26(18)32/h1-14H,(H,31,34)