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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(9,10-diketo-1-anthryl)cinchoninamide Formula: C24H13ClN2O3 MolecularWeight: 412.82462

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H13ClN2O3/c25-20-12-17(13-6-3-4-10-18(13)26-20)24(30)27-19-11-5-9-16-21(19)23(29)15-8-2-1-7-14(15)22(16)28/h1-12H,(H,27,30)