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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-homoveratryl-acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H23BrN2O4/c1-27-18-7-3-14(11-19(18)28-2)9-10-23-20(25)13-24-17-6-5-16(22)12-15(17)4-8-21(24)26/h3,5-7,11-12H,4,8-10,13H2,1-2H3,(H,23,25)