3-(2-methylquinolin-4-yl)-5-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c1-11-9-14(13-6-2-3-7-15(13)19-11)16-20-17(22-21-16)12-5-4-8-18-10-12/h2-10H,1H3