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

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C32H21ClN2O5 MolecularWeight: 548.97254

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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=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Cl)OC

InChI

InChI=1S/C32H21ClN2O5/c1-39-28-12-11-17(13-29(28)40-2)26-16-23(18-7-5-6-10-25(18)34-26)32(38)35-27-15-22-21(14-24(27)33)30(36)19-8-3-4-9-20(19)31(22)37/h3-16H,1-2H3,(H,35,38)