3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide

Systemtic Name: 3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide Openeye Name: 3-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide CAS Name: 3-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide IUPAC Name: 3-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propanamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-yl)-3-morpholino-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

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