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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-phenyl-cinchoninamide Formula: C30H18N2O3 MolecularWeight: 454.47552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H18N2O3/c33-28-20-12-4-5-13-21(20)29(34)27-22(28)14-8-16-25(27)32-30(35)23-17-26(18-9-2-1-3-10-18)31-24-15-7-6-11-19(23)24/h1-17H,(H,32,35)