[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name: [2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate Openeye Name: [2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate CAS Name: 5-methyl-2-pyrazinecarboxylic acid [2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl] ester IUPAC Name: [2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl] 5-methylpyrazine-2-carboxylate Traditional Name: 5-methylpyrazinic acid [2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)COC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)COC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C22H25N3O4/c1-6-28-16-7-8-19-17(9-16)14(2)10-22(4,5)25(19)20(26)13-29-21(27)18-12-23-15(3)11-24-18/h7-12H,6,13H2,1-5H3