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

Systemtic Name: N-(4-chlorophenyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)Cl)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)Cl)C(=O)CCC3

InChI

InChI=1S/C25H23ClN2O3/c1-15(2)16-6-12-19(13-7-16)28-22-4-3-5-23(29)20(22)14-21(25(28)31)24(30)27-18-10-8-17(26)9-11-18/h6-15H,3-5H2,1-2H3,(H,27,30)