3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-2-yl-propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-2-yl-propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-2-ylpropanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-(2-quinolyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3/c1-2-28-17-10-7-16(8-11-17)22-25-21(29-26-22)14-13-20(27)24-19-12-9-15-5-3-4-6-18(15)23-19/h3-12H,2,13-14H2,1H3,(H,23,24,27)