6-(1-azanylethyl)-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(6-quinolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(6-quinolinylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(quinolin-6-ylmethyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(6-quinolylmethyl)-2H-1,2,4-triazin-5-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C15H15N5O/c1-9(16)14-15(21)18-13(19-20-14)8-10-4-5-12-11(7-10)3-2-6-17-12/h2-7,9H,8,16H2,1H3,(H,18,19,21)