N-[1-(3-isoquinolin-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide

Systemtic Name: N-[1-(3-isoquinolin-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-[3-(1-isoquinolyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(1-isoquinolinyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-(3-isoquinolin-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-[3-(1-isoquinolyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=NC=CC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=NC=CC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C17H17N5O2/c1-3-13(19-10(2)23)15-17(24)20-16(22-21-15)14-12-7-5-4-6-11(12)8-9-18-14/h4-9,13H,3H2,1-2H3,(H,19,23)(H,20,22,24)