N-(2-bromanyl-4-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-11-2-5-16(14(19)8-11)21-18(23)10-24-13-4-6-15-12(9-13)3-7-17(22)20-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,22)(H,21,23)