6-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)hexanamide

Systemtic Name: 6-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)hexanamide Openeye Name: 6-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)hexanamide CAS Name: 6-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)hexanamide IUPAC Name: 6-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)hexanamide Traditional Name: 6-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)hexanamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

CN(C)CCCCCC(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

InChI

InChI=1S/C24H27N3O2/c1-27(2)13-7-3-4-10-22(28)25-17-12-11-16-14-21-18-8-5-6-9-19(18)24(29)26-23(21)20(16)15-17/h5-6,8-9,11-12,15H,3-4,7,10,13-14H2,1-2H3,(H,25,28)(H,26,29)