N-(5-bromanylquinolin-8-yl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-(indan-5-yloxymethyl)-2-furamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

InChI

InChI=1S/C24H19BrN2O3/c25-20-9-10-21(23-19(20)5-2-12-26-23)27-24(28)22-11-8-18(30-22)14-29-17-7-6-15-3-1-4-16(15)13-17/h2,5-13H,1,3-4,14H2,(H,27,28)