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

Systemtic Name: 2,5-bis(oxidanylidene)-N-(4-phenoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-phenoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=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)OC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H22N2O4/c31-26-13-7-12-25-23(26)18-24(28(33)30(25)20-8-3-1-4-9-20)27(32)29-19-14-16-22(17-15-19)34-21-10-5-2-6-11-21/h1-6,8-11,14-18H,7,12-13H2,(H,29,32)