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

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

Systemtic Name:2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone
Openeye Name:2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone
CAS Name:2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)ethanone
IUPAC Name:2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,5-dimethyl-1-phenethylpyrrol-3-yl)ethanone
Traditional Name:2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone
Formula: C26H24Cl2N2O2
MolecularWeight: 467.38696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(N(C(=C3)C)CCC4=CC=CC=C4)C)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(N(C(=C3)C)CCC4=CC=CC=C4)C)Cl)Cl


InChI

InChI=1S/C26H24Cl2N2O2/c1-16-9-10-20-22(27)14-23(28)26(25(20)29-16)32-15-24(31)21-13-17(2)30(18(21)3)12-11-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3


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