N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NN=C(O3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NN=C(O3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N4O4/c1-12-4-5-13-6-7-14(10-17(13)22-12)19(26)23-21-25-24-20(29-21)16-9-8-15(27-2)11-18(16)28-3/h4-11H,1-3H3,(H,23,25,26)