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

Systemtic Name: ethyl 2-[5-methyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl]ethanoate Openeye Name: ethyl 2-[5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl]acetate 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 ethyl ester IUPAC Name: ethyl 2-[5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl]acetate 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 ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)NC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCOC(=O)CN1C(=O)NC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C18H22N4O4/c1-4-26-16(24)10-22-18(25)19-11(2)17(20-22)13-5-7-14-12(9-13)6-8-15(23)21(14)3/h5,7,9,11H,4,6,8,10H2,1-3H3,(H,19,25)