2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(2,5-dimethyl-1-propyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,5-dimethyl-1-propylpyrrol-3-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

InChI

InChI=1S/C21H22Cl2N2O2/c1-5-8-25-13(3)9-16(14(25)4)19(26)11-27-21-18(23)10-17(22)15-7-6-12(2)24-20(15)21/h6-7,9-10H,5,8,11H2,1-4H3