2-[5-methyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl]ethanoic acid Openeye Name: 2-[5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl]acetic acid CAS Name: 2-[5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl]acetic acid IUPAC Name: 2-[5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl]acetic acid Traditional Name: 2-[3-keto-6-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-5-methyl-4,5-dihydro-1,2,4-triazin-2-yl]acetic acid Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1)CC(=O)O)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1C(=NN(C(=O)N1)CC(=O)O)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C16H18N4O4/c1-9-15(18-20(8-14(22)23)16(24)17-9)11-3-5-12-10(7-11)4-6-13(21)19(12)2/h3,5,7,9H,4,6,8H2,1-2H3,(H,17,24)(H,22,23)