2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3-ethylphenyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-13-4-3-5-16(10-13)21-18(23)12-22-17-8-7-15(20)11-14(17)6-9-19(22)24/h3-5,7-8,10-11H,2,6,9,12H2,1H3,(H,21,23)