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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c20-16-7-8-17-15(12-16)6-9-19(24)22(17)13-18(23)21-11-10-14-4-2-1-3-5-14/h1-5,7-8,12H,6,9-11,13H2,(H,21,23)