2-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-3-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-3-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-3-yl)acetamide CAS Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-3-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-3-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-3-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C3)NC2=O

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C3)NC2=O

InChI

InChI=1S/C20H19N3O2/c1-23(2)11-18(24)21-13-7-8-15-16-9-12-5-3-4-6-14(12)19(16)22-20(25)17(15)10-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,22,25)