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

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O3/c1-12-23-18(25-28-12)11-27-17-7-3-2-5-14(17)20(26)24-16-9-8-15(21)19-13(16)6-4-10-22-19/h2-10H,11H2,1H3,(H,24,26)