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

Systemtic Name: [2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate Openeye Name: [2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic 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] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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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=CC=CN3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)COC(=O)C3=CC=CN3C

InChI

InChI=1S/C22H26N2O4/c1-6-27-16-9-10-18-17(12-16)15(2)13-22(3,4)24(18)20(25)14-28-21(26)19-8-7-11-23(19)5/h7-13H,6,14H2,1-5H3