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N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(pyridin-2-ylmethylamino)ethanamide

N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(pyridin-2-ylmethylamino)ethanamide

Systemtic Name:N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(pyridin-2-ylmethylamino)ethanamide
Openeye Name:N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(2-pyridylmethylamino)acetamide
CAS Name:N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(2-pyridinylmethylamino)acetamide
IUPAC Name:N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(pyridin-2-ylmethylamino)acetamide
Traditional Name:N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-(2-pyridylmethylamino)acetamide
Formula: C17H15ClN4O2
MolecularWeight: 342.7796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl


Isomeric SMILES

C1=CC=NC(=C1)CNCC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl


InChI

InChI=1S/C17H15ClN4O2/c18-14-8-13-11(4-6-21-17(13)24)7-15(14)22-16(23)10-19-9-12-3-1-2-5-20-12/h1-8,19H,9-10H2,(H,21,24)(H,22,23)


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