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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-cyanophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-cyanophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-cyanophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-cyanophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-cyanophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C#N)C(=O)C1

InChI

InChI=1S/C23H16ClN3O3/c24-15-6-10-17(11-7-15)27-20-2-1-3-21(28)18(20)12-19(23(27)30)22(29)26-16-8-4-14(13-25)5-9-16/h4-12H,1-3H2,(H,26,29)