2-(5-chloranylquinolin-8-yl)oxy-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H18ClN3O3/c21-15-5-6-18(19-14(15)4-3-7-22-19)27-12-17(25)13-10-16(23-11-13)20(26)24-8-1-2-9-24/h3-7,10-11,23H,1-2,8-9,12H2