3-(2-methoxy-6-methyl-quinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxy-6-methyl-quinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-6-methyl-3-quinolinyl)-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxy-6-methylquinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O2/c1-11-3-4-15-13(9-11)10-14(18(20-15)23-2)16-21-17(24-22-16)12-5-7-19-8-6-12/h3-10H,1-2H3