5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-(1,2,3,4-tetrahydroquinolin-7-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(CCCN3)C=C2

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C13H16N4O/c1-8-12(16-17-13(18)15-8)10-5-4-9-3-2-6-14-11(9)7-10/h4-5,7-8,14H,2-3,6H2,1H3,(H2,15,17,18)