N-(3-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxoazetidin-1-yl)-2-(6-quinolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-oxo-1-azetidinyl)-2-(6-quinolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxoazetidin-1-yl)-2-quinolin-6-ylacetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-N-(3-methoxyphenyl)-2-(6-quinolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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