5-methyl-3-phenyl-N-(2-quinolin-8-ylethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-(2-quinolin-8-ylethyl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[2-(8-quinolyl)ethyl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-[2-(8-quinolinyl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-(2-quinolin-8-ylethyl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[2-(8-quinolyl)ethyl]isoxazole-4-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-19(21(25-27-15)17-7-3-2-4-8-17)22(26)24-14-12-18-10-5-9-16-11-6-13-23-20(16)18/h2-11,13H,12,14H2,1H3,(H,24,26)