5-[3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-oxidanylidene-propyl]-N,N-dimethyl-furan-2-carboxamide

Systemtic Name: 5-[3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-oxidanylidene-propyl]-N,N-dimethyl-furan-2-carboxamide Openeye Name: 5-[3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3-oxo-propyl]-N,N-dimethyl-furan-2-carboxamide CAS Name: 5-[3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3-oxopropyl]-N,N-dimethyl-2-furancarboxamide IUPAC Name: 5-[3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-oxopropyl]-N,N-dimethylfuran-2-carboxamide Traditional Name: 5-[3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3-keto-propyl]-N,N-dimethyl-2-furamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(O1)CCC(=O)C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(O1)CCC(=O)C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C26H23ClN2O4/c1-29(2)26(31)25-13-11-21(33-25)10-12-24(30)18-4-3-5-22(14-18)32-16-20-9-7-17-6-8-19(27)15-23(17)28-20/h3-9,11,13-15H,10,12,16H2,1-2H3