N-(4-methoxy-2-phenyl-quinolin-1-ium-6-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-phenyl-quinolin-1-ium-6-yl)ethanamide Openeye Name: N-(4-methoxy-2-phenyl-quinolin-1-ium-6-yl)acetamide CAS Name: N-(4-methoxy-2-phenyl-6-quinolin-1-iumyl)acetamide IUPAC Name: N-(4-methoxy-2-phenylquinolin-1-ium-6-yl)acetamide Traditional Name: N-(4-methoxy-2-phenyl-quinolin-1-ium-6-yl)acetamide Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12(21)19-14-8-9-16-15(10-14)18(22-2)11-17(20-16)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,21)/p+1