methyl 3-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]propanoate

Systemtic Name: methyl 3-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]propanoate Openeye Name: methyl 3-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-2,5-dimethyl-pyrrol-1-yl]propanoate CAS Name: 3-[3-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[2-(5-chloroquinolin-8-yl)oxyacetyl]-2,5-dimethylpyrrol-1-yl]propanoate Traditional Name: 3-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-2,5-dimethyl-pyrrol-1-yl]propionic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O4/c1-13-11-16(14(2)24(13)10-8-20(26)27-3)18(25)12-28-19-7-6-17(22)15-5-4-9-23-21(15)19/h4-7,9,11H,8,10,12H2,1-3H3