3-(2-methylquinolin-4-yl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-[(E)-styryl]-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-[(E)-styryl]-1,2,4-oxadiazole Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c1-14-13-17(16-9-5-6-10-18(16)21-14)20-22-19(24-23-20)12-11-15-7-3-2-4-8-15/h2-13H,1H3/b12-11+