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

Systemtic Name: 2-bromanyl-N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(1-butyl-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:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

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