2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-pyrrolidinopropyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O2/c22-17(19-9-5-12-20-10-3-4-11-20)14-21-13-8-15-6-1-2-7-16(15)18(21)23/h1-2,6-8,13H,3-5,9-12,14H2,(H,19,22)