2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolin-1-iumyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(3-nitrophenyl)acetamide Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-12-16-8-3-4-9-18(16)20-13(2)17(12)11-19(23)21-14-6-5-7-15(10-14)22(24)25/h3-10H,11H2,1-2H3,(H,21,23)/p+1