3-(5-phenylfuran-2-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-(3-quinolyl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-(3-quinolyl)propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H18N2O2/c25-22(24-18-14-17-8-4-5-9-20(17)23-15-18)13-11-19-10-12-21(26-19)16-6-2-1-3-7-16/h1-10,12,14-15H,11,13H2,(H,24,25)