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

Systemtic Name: 5-methyl-6-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C14H18N4O/c1-9-13(16-17-14(19)15-9)11-5-6-12-10(8-11)4-3-7-18(12)2/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,17,19)