3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-21(11-12-22-26-16-20(28-22)17-6-2-1-3-7-17)24-15-13-19-9-4-8-18-10-5-14-25-23(18)19/h1-10,14,16H,11-13,15H2,(H,24,27)