N-[6-bromanyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[6-bromanyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-(1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Br)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Br)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23BrN2O2/c1-17-15-24(28(18(2)29)21-11-7-4-8-12-21)22-16-20(26)13-14-23(22)27(17)25(30)19-9-5-3-6-10-19/h3-14,16-17,24H,15H2,1-2H3