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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(9,10-dioxo-1-anthryl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(9,10-dioxo-1-anthracenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(9,10-dioxoanthracen-1-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(9,10-diketo-1-anthryl)-3-methyl-cinchoninamide Formula: C31H18Cl2N2O3 MolecularWeight: 537.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H18Cl2N2O3/c1-16-26(21-9-4-5-11-24(21)34-28(16)20-14-13-17(32)15-23(20)33)31(38)35-25-12-6-10-22-27(25)30(37)19-8-3-2-7-18(19)29(22)36/h2-15H,1H3,(H,35,38)