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

Systemtic Name: N-[2-(diethanoylamino)ethyl]-N-(1-methylisoquinolin-4-yl)ethanamide Openeye Name: N-[2-(diacetylamino)ethyl]-N-(1-methyl-4-isoquinolyl)acetamide CAS Name: N-[2-(diacetylamino)ethyl]-N-(1-methyl-4-isoquinolinyl)acetamide IUPAC Name: N-[2-(diacetylamino)ethyl]-N-(1-methylisoquinolin-4-yl)acetamide Traditional Name: N-[2-(diacetylamino)ethyl]-N-(1-methyl-4-isoquinolyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=CC=CC=C12)N(CCN(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC=C(C2=CC=CC=C12)N(CCN(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-12-16-7-5-6-8-17(16)18(11-19-12)21(15(4)24)10-9-20(13(2)22)14(3)23/h5-8,11H,9-10H2,1-4H3