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

Systemtic Name: 4-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Openeye Name: 4-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide CAS Name: 4-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide IUPAC Name: 4-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)-4-morpholino-butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

Isomeric SMILES

C1COCCN1CCCC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

InChI

InChI=1S/C24H25N3O3/c28-22(6-3-9-27-10-12-30-13-11-27)25-17-8-7-16-14-21-18-4-1-2-5-19(18)24(29)26-23(21)20(16)15-17/h1-2,4-5,7-8,15H,3,6,9-14H2,(H,25,28)(H,26,29)