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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-12-6-7-13-8-9-14(11-17(13)21-12)18(25)22-20-24-23-19(27-20)15-4-3-5-16(10-15)26-2/h3-11H,1-2H3,(H,22,24,25)