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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2H-1,2,4-triazin-3-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=O)N=C1N2CCCC3=CC=CC=C32

InChI

InChI=1S/C13H14N4O/c1-9-12(14-13(18)16-15-9)17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7H,4,6,8H2,1H3,(H,14,16,18)