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

Systemtic Name: 6-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-9-14(17-18-15(21)16-9)12-5-6-13-11(8-12)4-3-7-19(13)10(2)20/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,18,21)