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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2,4-dimethylphenyl)cinchoninamide Formula: C32H22N2O3 MolecularWeight: 482.52868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C32H22N2O3/c1-18-14-15-20(19(2)16-18)28-17-25(21-8-5-6-12-26(21)33-28)32(37)34-27-13-7-11-24-29(27)31(36)23-10-4-3-9-22(23)30(24)35/h3-17H,1-2H3,(H,34,37)