N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-6-9-21(10-7-14)18(24)12-20-17(23)13-22-11-8-15-4-2-3-5-16(15)19(22)25/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,20,23)