2-(2,4-dimethylquinolin-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O3/c1-12-15-5-3-4-6-17(15)22-13(2)16(12)10-20(25)23-14-7-8-19-18(9-14)24-21(26)11-27-19/h3-9H,10-11H2,1-2H3,(H,23,25)(H,24,26)