N-(2-bromophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(2-bromophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(2-bromophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(2-bromophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(2-bromophenyl)-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br)C(=O)C1)C

InChI

InChI=1S/C24H21BrN2O3/c1-24(2)13-20-16(21(28)14-24)12-17(22(29)26-19-11-7-6-10-18(19)25)23(30)27(20)15-8-4-3-5-9-15/h3-12H,13-14H2,1-2H3,(H,26,29)