2-acetamido-5-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)benzamide

Systemtic Name: 2-acetamido-5-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)benzamide Openeye Name: 2-acetamido-N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-benzamide CAS Name: 2-acetamido-N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromobenzamide IUPAC Name: 2-acetamido-N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromobenzamide Traditional Name: 2-acetamido-N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-bromo-benzamide Formula: C29H30BrN3O3 MolecularWeight: 548.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N(C(CC3(C)C4=CC=CC=C4)(C)C)C(=O)C

InChI

InChI=1S/C29H30BrN3O3/c1-18(34)31-25-13-11-21(30)15-23(25)27(36)32-22-12-14-26-24(16-22)29(5,20-9-7-6-8-10-20)17-28(3,4)33(26)19(2)35/h6-16H,17H2,1-5H3,(H,31,34)(H,32,36)