2-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide CAS Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-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(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

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