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

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

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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