2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(8-quinolyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-quinolin-8-ylbenzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(8-quinolyl)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-13-22-18(24-27-13)12-26-17-10-3-2-8-15(17)20(25)23-16-9-4-6-14-7-5-11-21-19(14)16/h2-11H,12H2,1H3,(H,23,25)