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

Systemtic Name: 2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-oxoazetidin-1-yl)-2-(6-quinolyl)acetamide CAS Name: 2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)-2-(6-quinolinyl)acetamide IUPAC Name: 2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)-2-quinolin-6-ylacetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-N-p-cumenyl-2-(6-quinolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15(2)16-5-8-19(9-6-16)25-23(28)22(26-13-11-21(26)27)18-7-10-20-17(14-18)4-3-12-24-20/h3-10,12,14-15,22H,11,13H2,1-2H3,(H,25,28)