[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O3/c1-15-6-8-17(9-7-15)22-24-20(25-28-22)14-27-21(26)13-12-18-11-10-16-4-2-3-5-19(16)23-18/h2-13H,14H2,1H3/b13-12+