N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)-2-(6-quinolyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-1-azetidinyl)-2-(6-quinolinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)-2-quinolin-6-ylacetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)-2-(6-quinolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)N=CC=C3)N4CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)N=CC=C3)N4CCC4=O

InChI

InChI=1S/C21H19N3O3/c1-27-17-7-5-16(6-8-17)23-21(26)20(24-12-10-19(24)25)15-4-9-18-14(13-15)3-2-11-22-18/h2-9,11,13,20H,10,12H2,1H3,(H,23,26)