2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(24-13-15-26-14-12-18-6-4-5-9-20(18)16-26)17-27-23(29)11-10-21(25-27)19-7-2-1-3-8-19/h1-11H,12-17H2,(H,24,28)/p+1