2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-13-10-14-6-2-3-7-15(14)18(24)21(13)12-16(22)19-11-17(23)20-8-4-5-9-20/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3,(H,19,22)