N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-26-17-9-12(15(21)11-18(17)27-2)7-8-22-20(25)14-10-19(24)23-16-6-4-3-5-13(14)16/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,22,25)(H,23,24)