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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cinchoninamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-33-20-13-11-18(12-14-20)24-17-22(21-9-5-6-10-23(21)29-24)27(32)28-16-15-25-30-26(31-34-25)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,28,32)