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

Systemtic Name: N-(4-methoxyphenyl)-2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(2-keto-6-methyl-1H-quinolin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)OC)N4CCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-13-3-8-18-14(11-13)12-17(21(27)24-18)20(25-10-9-19(25)26)22(28)23-15-4-6-16(29-2)7-5-15/h3-8,11-12,20H,9-10H2,1-2H3,(H,23,28)(H,24,27)