N-[(R)-furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(R)-furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(R)-2-furyl-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(R)-2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-phenylacetamide IUPAC Name: N-[(R)-furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-phenylacetamide Traditional Name: N-[(R)-2-furyl-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c25-19(14-15-6-2-1-3-7-15)24-21(18-9-5-13-27-18)17-11-10-16-8-4-12-23-20(16)22(17)26/h1-13,21,26H,14H2,(H,24,25)/t21-/m1/s1