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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-13-2-4-14(5-3-13)11-21-18(23)12-22-17-8-7-16(20)10-15(17)6-9-19(22)24/h2-5,7-8,10H,6,9,11-12H2,1H3,(H,21,23)