2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H25N3O3/c1-14-7-9-22(10-8-14)19(25)12-21-18(24)13-23-15(2)11-16-5-3-4-6-17(16)20(23)26/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,21,24)