2-bromanyl-5-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2-bromo-5-methoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 2-bromo-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-5-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O3/c1-13(2)21(26)24-10-4-5-14-6-7-15(11-19(14)24)23-20(25)17-12-16(27-3)8-9-18(17)22/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,25)