2-bromanyl-5-methoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 2-bromo-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 2-bromo-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O3/c1-13(2)12-24-19-8-5-15(10-14(19)4-9-20(24)25)23-21(26)17-11-16(27-3)6-7-18(17)22/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,23,26)