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

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-phenyl-cinchoninamide Formula: C30H17ClN2O3 MolecularWeight: 488.92058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H17ClN2O3/c31-24-14-21-22(29(35)20-12-5-4-11-19(20)28(21)34)15-27(24)33-30(36)23-16-26(17-8-2-1-3-9-17)32-25-13-7-6-10-18(23)25/h1-16H,(H,33,36)