N2,N4,5-trimethyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-5H-1,2,4-triazine-2,4-dicarboxamide

Systemtic Name: N2,N4,5-trimethyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-5H-1,2,4-triazine-2,4-dicarboxamide Openeye Name: N2,N4,5-trimethyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-5H-1,2,4-triazine-2,4-dicarboxamide CAS Name: N2,N4,5-trimethyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-5H-1,2,4-triazine-2,4-dicarboxamide IUPAC Name: 2-N,4-N,5-trimethyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-5H-1,2,4-triazine-2,4-dicarboxamide Traditional Name: 3-keto-6-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-N,N',5-trimethyl-5H-1,2,4-triazine-2,4-dicarboxamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1C(=O)NC)C(=O)NC)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1C(=NN(C(=O)N1C(=O)NC)C(=O)NC)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C18H22N6O4/c1-10-15(12-5-7-13-11(9-12)6-8-14(25)22(13)4)21-24(17(27)20-3)18(28)23(10)16(26)19-2/h5,7,9-10H,6,8H2,1-4H3,(H,19,26)(H,20,27)