6-(1-azanylpropyl)-3-isoquinolin-1-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylpropyl)-3-isoquinolin-1-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(1-isoquinolyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(1-isoquinolinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-isoquinolin-1-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(1-isoquinolyl)-2H-1,2,4-triazin-5-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c1-2-11(16)13-15(21)18-14(20-19-13)12-10-6-4-3-5-9(10)7-8-17-12/h3-8,11H,2,16H2,1H3,(H,18,20,21)