3-(3-methoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[(2-methyl-4-quinolyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[(2-methyl-4-quinolinyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[(2-methyl-4-quinolyl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-13-10-15(17-8-3-4-9-18(17)23-13)12-22-20(26)21-24-19(25-28-21)14-6-5-7-16(11-14)27-2/h3-11H,12H2,1-2H3,(H,22,26)