N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3/c24-18-5-9-20(10-6-18)29-14-15-1-7-19(8-2-15)25-23(28)17-3-11-21-16(13-17)4-12-22(27)26-21/h1-3,5-11,13H,4,12,14H2,(H,25,28)(H,26,27)