2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-bromo-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-bromo-4-keto-2-methyl-1-quinolyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C19H17BrN2O2/c1-13-9-18(23)16-10-15(20)7-8-17(16)22(13)12-19(24)21-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,24)