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

Systemtic Name: 3,5-bis(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3,5-bis(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 3,5-bis(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3,5-bis(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3,5-bis(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C22H16N4O/c1-13-11-17(15-7-3-5-9-19(15)23-13)21-25-22(27-26-21)18-12-14(2)24-20-10-6-4-8-16(18)20/h3-12H,1-2H3