2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolin-1-iumyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C4=CC=CC=C4[NH+]=C3C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C4=CC=CC=C4[NH+]=C3C)C

InChI

InChI=1S/C22H21N3O3/c1-12-16-6-4-5-7-18(16)23-13(2)17(12)11-21(26)24-15-8-9-20-19(10-15)25-22(27)14(3)28-20/h4-10,14H,11H2,1-3H3,(H,24,26)(H,25,27)/p+1/t14-/m1/s1