2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(2-keto-6-methyl-1H-quinolin-3-yl)-N-p-cumenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C(=O)NC3=CC=C(C=C3)C(C)C)N4CCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C(=O)NC3=CC=C(C=C3)C(C)C)N4CCC4=O

InChI

InChI=1S/C24H25N3O3/c1-14(2)16-5-7-18(8-6-16)25-24(30)22(27-11-10-21(27)28)19-13-17-12-15(3)4-9-20(17)26-23(19)29/h4-9,12-14,22H,10-11H2,1-3H3,(H,25,30)(H,26,29)