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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2-pyridyl)cinchoninamide Formula: C29H17N3O3 MolecularWeight: 455.46358

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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=N6

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=N6

InChI

InChI=1S/C29H17N3O3/c33-27-18-9-1-2-10-19(18)28(34)26-20(27)11-7-14-24(26)32-29(35)21-16-25(23-13-5-6-15-30-23)31-22-12-4-3-8-17(21)22/h1-16H,(H,32,35)