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

Systemtic Name: 3-bromanyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3-bromo-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 3-bromo-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-2-21-16-8-7-15(11-12(16)6-9-17(21)22)20-18(23)13-4-3-5-14(19)10-13/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,20,23)