N-[2-(diethanoylamino)ethyl]-N-(1-methanoylisoquinolin-4-yl)ethanamide

Systemtic Name: N-[2-(diethanoylamino)ethyl]-N-(1-methanoylisoquinolin-4-yl)ethanamide Openeye Name: N-[2-(diacetylamino)ethyl]-N-(1-formyl-4-isoquinolyl)acetamide CAS Name: N-[2-(diacetylamino)ethyl]-N-(1-formyl-4-isoquinolinyl)acetamide IUPAC Name: N-[2-(diacetylamino)ethyl]-N-(1-formylisoquinolin-4-yl)acetamide Traditional Name: N-[2-(diacetylamino)ethyl]-N-(1-formyl-4-isoquinolyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C(=O)C)C(=O)C)C1=CN=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CC(=O)N(CCN(C(=O)C)C(=O)C)C1=CN=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C18H19N3O4/c1-12(23)20(13(2)24)8-9-21(14(3)25)18-10-19-17(11-22)15-6-4-5-7-16(15)18/h4-7,10-11H,8-9H2,1-3H3