ethyl 2,4-dimethyl-5-[2-(2-methylquinolin-8-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(2-methylquinolin-8-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-[(2-methyl-8-quinolyl)oxy]acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(2-methylquinolin-8-yl)oxyacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[(2-methyl-8-quinolyl)oxy]acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O4/c1-5-26-21(25)18-13(3)19(23-14(18)4)16(24)11-27-17-8-6-7-15-10-9-12(2)22-20(15)17/h6-10,23H,5,11H2,1-4H3