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

Systemtic Name: N-(4-methanidyloxy-2-phenyl-quinolin-1-ium-6-yl)ethanamide Openeye Name: N-(4-methanidyloxy-2-phenyl-quinolin-1-ium-6-yl)acetamide CAS Name: N-(4-methanidyloxy-2-phenyl-6-quinolin-1-iumyl)acetamide IUPAC Name: N-(4-methanidyloxy-2-phenylquinolin-1-ium-6-yl)acetamide Traditional Name: N-(4-methanidyloxy-2-phenyl-quinolin-1-ium-6-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(C=C2O[CH2-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[NH+]=C(C=C2O[CH2-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N2O2/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,2H2,1H3,(H,19,21)/q-1/p+1