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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(9,10-diketo-1-anthryl)cinchoninamide Formula: C30H16Cl2N2O3 MolecularWeight: 523.36564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C30H16Cl2N2O3/c31-22-13-12-16(14-23(22)32)26-15-21(17-6-3-4-10-24(17)33-26)30(37)34-25-11-5-9-20-27(25)29(36)19-8-2-1-7-18(19)28(20)35/h1-15H,(H,34,37)