2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(2-pyridylmethyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3/c24-17(21-11-15-6-3-4-9-20-15)12-22-18(25)13-23-10-8-14-5-1-2-7-16(14)19(23)26/h1-10H,11-13H2,(H,21,24)(H,22,25)