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

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

Systemtic Name:2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-ethanamide
Openeye Name:2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-acetamide
CAS Name:2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropylacetamide
IUPAC Name:2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropylacetamide
Traditional Name:2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-acetamide
Formula: C14H15BrN2O2
MolecularWeight: 323.1851
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br


Isomeric SMILES

C1CC1NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br


InChI

InChI=1S/C14H15BrN2O2/c15-10-2-5-12-9(7-10)1-6-14(19)17(12)8-13(18)16-11-3-4-11/h2,5,7,11H,1,3-4,6,8H2,(H,16,18)


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