2-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)-2-(4-methylpiperazino)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

InChI

InChI=1S/C23H24N4O2/c1-26-8-10-27(11-9-26)14-21(28)24-16-7-6-15-12-20-17-4-2-3-5-18(17)23(29)25-22(20)19(15)13-16/h2-7,13H,8-12,14H2,1H3,(H,24,28)(H,25,29)