N-[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[2-furyl-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[2-furyl-(8-hydroxy-7-quinolyl)methyl]propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CO3

Isomeric SMILES

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CO3

InChI

InChI=1S/C17H16N2O3/c1-2-14(20)19-16(13-6-4-10-22-13)12-8-7-11-5-3-9-18-15(11)17(12)21/h3-10,16,21H,2H2,1H3,(H,19,20)