1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl 2-pyridin-3-ylquinoline-4-carboxylate

Systemtic Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl 2-pyridin-3-ylquinoline-4-carboxylate Openeye Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl 2-(3-pyridyl)quinoline-4-carboxylate CAS Name: 2-(3-pyridinyl)-4-quinolinecarboxylic acid 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl ester IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl 2-pyridin-3-ylquinoline-4-carboxylate Traditional Name: 2-(3-pyridyl)cinchoninic acid 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-14(20-26-22(27-30-20)23(2,3)4)29-21(28)17-12-19(15-8-7-11-24-13-15)25-18-10-6-5-9-16(17)18/h5-14H,1-4H3