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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(9,10-dioxo-1-anthryl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(9,10-dioxo-1-anthracenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(9,10-dioxoanthracen-1-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(9,10-diketo-1-anthryl)-3-methyl-cinchoninamide Formula: C31H19ClN2O3 MolecularWeight: 502.94716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H19ClN2O3/c1-17-26(22-9-4-5-11-24(22)33-28(17)18-13-15-19(32)16-14-18)31(37)34-25-12-6-10-23-27(25)30(36)21-8-3-2-7-20(21)29(23)35/h2-16H,1H3,(H,34,37)