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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCC1=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/C32H22N2O3/c1-2-19-14-16-20(17-15-19)28-18-25(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/h3-18H,2H2,1H3,(H,34,37)