3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-pyridin-2-yl-propanamide Openeye Name: 3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(2-pyridyl)propanamide CAS Name: 3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-pyridin-2-ylpropanamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(2-pyridyl)propionamide 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)NCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCCC(=O)NC3=CC=CC=N3

InChI

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