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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-bromo-2-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=C(C=CC(=C1)Br)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-11-8-13(19)3-5-15(11)20-18(23)10-24-14-4-6-16-12(9-14)2-7-17(22)21-16/h3-6,8-9H,2,7,10H2,1H3,(H,20,23)(H,21,22)