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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C32H22N2O5 MolecularWeight: 514.52748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)OC

InChI

InChI=1S/C32H22N2O5/c1-38-27-15-14-18(16-28(27)39-2)26-17-23(19-8-5-6-12-24(19)33-26)32(37)34-25-13-7-11-22-29(25)31(36)21-10-4-3-9-20(21)30(22)35/h3-17H,1-2H3,(H,34,37)