2,5-bis(oxidanylidene)-1-phenyl-N-(4-phenyldiazenylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(4-phenyldiazenylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-phenyl-N-(4-phenylazophenyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-(4-phenyldiazenylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-(4-phenyldiazenylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-phenyl-N-(4-phenylazophenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H22N4O3/c33-26-13-7-12-25-23(26)18-24(28(35)32(25)22-10-5-2-6-11-22)27(34)29-19-14-16-21(17-15-19)31-30-20-8-3-1-4-9-20/h1-6,8-11,14-18H,7,12-13H2,(H,29,34)