N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)propionamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-2-15(22)21-17-16(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-18(17)23/h3-10H,2H2,1H3,(H,20,23)(H,21,22)