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

Systemtic Name: 5-methyl-6-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-N2,N4-bis(1-phenylethyl)-5H-1,2,4-triazine-2,4-dicarboxamide Openeye Name: 5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-N2,N4-bis(1-phenylethyl)-5H-1,2,4-triazine-2,4-dicarboxamide CAS Name: 5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-N2,N4-bis(1-phenylethyl)-5H-1,2,4-triazine-2,4-dicarboxamide IUPAC Name: 5-methyl-6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-2-N,4-N-bis(1-phenylethyl)-5H-1,2,4-triazine-2,4-dicarboxamide Traditional Name: 3-keto-6-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-5-methyl-N,N'-bis(1-phenylethyl)-5H-1,2,4-triazine-2,4-dicarboxamide Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1C(=O)NC(C)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC5=C(C=C4)N(C(=O)CC5)C

Isomeric SMILES

CC1C(=NN(C(=O)N1C(=O)NC(C)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC5=C(C=C4)N(C(=O)CC5)C

InChI

InChI=1S/C32H34N6O4/c1-20(23-11-7-5-8-12-23)33-30(40)37-22(3)29(26-15-17-27-25(19-26)16-18-28(39)36(27)4)35-38(32(37)42)31(41)34-21(2)24-13-9-6-10-14-24/h5-15,17,19-22H,16,18H2,1-4H3,(H,33,40)(H,34,41)