(E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(2-quinolyl)acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3/c1-2-13-26(15-20-24-25-22(29-20)19-8-5-14-28-19)21(27)12-11-17-10-9-16-6-3-4-7-18(16)23-17/h3-12,14H,2,13,15H2,1H3/b12-11+