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

Systemtic Name: 3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide Openeye Name: 3-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide CAS Name: 3-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide IUPAC Name: 3-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)propanamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)-3-morpholino-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC3=C(CC4=C3NC(=O)C5=CC=CC=C45)C=C2

InChI

InChI=1S/C23H23N3O3/c27-21(7-8-26-9-11-29-12-10-26)24-16-6-5-15-13-20-17-3-1-2-4-18(17)23(28)25-22(20)19(15)14-16/h1-6,14H,7-13H2,(H,24,27)(H,25,28)