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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c29-23(18-28-24(30)12-11-22(26-28)20-8-2-1-3-9-20)25-14-6-15-27-16-13-19-7-4-5-10-21(19)17-27/h1-5,7-12H,6,13-18H2,(H,25,29)/p+1