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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-(diethylamino)ethanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-(diethylamino)acetamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-(diethylamino)acetamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-(diethylamino)acetamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-2-(diethylamino)acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2/c1-3-25(4-2)13-18(26)24-20-19(14-8-6-5-7-9-14)16-12-15(22)10-11-17(16)23-21(20)27/h5-12H,3-4,13H2,1-2H3,(H,23,27)(H,24,26)