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

Systemtic Name: 6-(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C18H22N4O2/c1-11-16(20-21-18(24)19-11)14-7-8-15-13(10-14)6-3-9-22(15)17(23)12-4-2-5-12/h7-8,10-12H,2-6,9H2,1H3,(H2,19,21,24)