N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=NN=C(O3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=NN=C(O3)C

InChI

InChI=1S/C16H15N5O3/c1-9-7-13(11-5-3-4-6-12(11)18-9)19-16(23)15(22)17-8-14-21-20-10(2)24-14/h3-7H,8H2,1-2H3,(H,17,22)(H,18,19,23)