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

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-13-11-17(15-9-5-6-10-16(15)23-13)24-21(28)20(27)22-12-18-25-19(26-29-18)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,27)(H,23,24,28)