N-(5-bromanylquinolin-8-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(5-bromo-8-quinolyl)furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(5-bromo-8-quinolyl)-2-furamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C24H19BrN2O3/c1-2-6-16-7-3-4-9-21(16)29-15-17-10-13-22(30-17)24(28)27-20-12-11-19(25)18-8-5-14-26-23(18)20/h2-5,7-14H,1,6,15H2,(H,27,28)