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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(m-tolyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-2-4-15(9-12)20-17(22)11-21-16-7-6-14(19)10-13(16)5-8-18(21)23/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,20,22)