4-azanyl-3-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C20H25N5O3S/c1-6-28-14-7-8-16-15(9-14)12(2)10-20(4,5)24(16)17(26)11-29-19-23-22-13(3)18(27)25(19)21/h7-10H,6,11,21H2,1-5H3