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

Systemtic Name: 2-bromanyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-22-17-8-5-13(10-12(17)4-9-18(22)23)21-19(24)15-11-14(25-2)6-7-16(15)20/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)