N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-23(11-14-9-15(21)4-7-18(14)26-2)20(25)12-27-16-5-6-17-13(10-16)3-8-19(24)22-17/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,22,24)