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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-12-4-5-14-15(22)9-16(23)20(19(14)25-12)29-11-18(27)13-8-17(24-10-13)21(28)26-6-2-3-7-26/h4-5,8-10,24H,2-3,6-7,11H2,1H3