N-[9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-1-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-1-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(9,10-dioxo-4a,9a-dihydroanthracen-1-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(9,10-dioxo-4a,9a-dihydroanthracen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(9,10-dioxo-4a,9a-dihydroanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(9,10-diketo-4a,9a-dihydroanthracen-1-yl)cinchoninamide Formula: C30H19ClN2O3 MolecularWeight: 490.93646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C=CC=C(C3C2=O)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C=CC=C(C3C2=O)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C30H19ClN2O3/c31-23-13-5-3-11-20(23)26-16-22(17-8-4-6-14-24(17)32-26)30(36)33-25-15-7-12-21-27(25)29(35)19-10-2-1-9-18(19)28(21)34/h1-16,21,27H,(H,33,36)