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

Systemtic Name: 2-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)ethanamide Openeye Name: 2-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide IUPAC Name: 2-morpholin-4-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-morpholino-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

InChI

InChI=1S/C22H21N3O3/c26-20(13-25-7-9-28-10-8-25)23-15-6-5-14-11-19-16-3-1-2-4-17(16)22(27)24-21(19)18(14)12-15/h1-6,12H,7-11,13H2,(H,23,26)(H,24,27)