6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O3/c1-14-9-11-16(12-10-14)25-21(28)23(2)19(26)18(22-25)20(27)24-13-5-7-15-6-3-4-8-17(15)24/h3-4,6,8-12H,5,7,13H2,1-2H3