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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(8-quinolyl)benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-12-21-19(25-23-12)15-9-7-14(8-10-15)18(24)22-16-6-2-4-13-5-3-11-20-17(13)16/h2-11H,1H3,(H,22,24)