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

Systemtic Name: 6-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[1-[cyclopropyl(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-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C17H20N4O2/c1-10-15(19-20-17(23)18-10)13-6-7-14-12(9-13)3-2-8-21(14)16(22)11-4-5-11/h6-7,9-11H,2-5,8H2,1H3,(H2,18,20,23)