3-[(3,4-dimethoxyphenyl)methyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-(2-pyridin-4-yl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[2-(4-pyridyl)-4-quinolyl]-3-veratryl-1,2,4-oxadiazole Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)OC

InChI

InChI=1S/C25H20N4O3/c1-30-22-8-7-16(13-23(22)31-2)14-24-28-25(32-29-24)19-15-21(17-9-11-26-12-10-17)27-20-6-4-3-5-18(19)20/h3-13,15H,14H2,1-2H3