2-(4-methylmorpholin-4-ium-4-yl)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)ethanamide

Systemtic Name: 2-(4-methylmorpholin-4-ium-4-yl)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)ethanamide Openeye Name: 2-(4-methylmorpholin-4-ium-4-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)acetamide CAS Name: 2-(4-methyl-4-morpholin-4-iumyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)acetamide IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)acetamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-10-yl)-2-(4-methylmorpholin-4-ium-4-yl)acetamide Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CC(=O)NC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C[N+]1(CCOCC1)CC(=O)NC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H23N3O3/c1-26(9-11-29-12-10-26)14-21(27)24-20-8-4-7-16-18(20)13-19-15-5-2-3-6-17(15)23(28)25-22(16)19/h2-8H,9-14H2,1H3,(H-,24,25,27,28)/p+1