2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(3-bromo-2,8-dimethyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-bromo-4-keto-2,8-dimethyl-1-quinolyl)-N-phenyl-acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O2/c1-12-7-6-10-15-18(12)22(13(2)17(20)19(15)24)11-16(23)21-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,21,23)