N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(9,10-diketo-1-anthryl)cinchoninamide Formula: C30H17BrN2O3 MolecularWeight: 533.37158

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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(=CC=C6)Br

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(=CC=C6)Br

InChI

InChI=1S/C30H17BrN2O3/c31-18-8-5-7-17(15-18)26-16-23(19-9-3-4-13-24(19)32-26)30(36)33-25-14-6-12-22-27(25)29(35)21-11-2-1-10-20(21)28(22)34/h1-16H,(H,33,36)