3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[2-(2-amino-2-oxo-ethoxy)phenyl]-N-(5-quinolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[2-(2-amino-2-oxoethoxy)phenyl]-N-(5-quinolinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[2-(2-amino-2-oxoethoxy)phenyl]-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[2-(2-amino-2-keto-ethoxy)phenyl]-N-(5-quinolyl)-2-isoxazoline-5-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2OCC(=O)N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2OCC(=O)N)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O4/c22-20(26)12-28-18-9-2-1-5-14(18)17-11-19(29-25-17)21(27)24-16-8-3-7-15-13(16)6-4-10-23-15/h1-10,19H,11-12H2,(H2,22,26)(H,24,27)