2-(5-chloranylquinolin-8-yl)oxy-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H19ClN2O2/c1-12-10-16(13(2)23(12)14-5-6-14)18(24)11-25-19-8-7-17(21)15-4-3-9-22-20(15)19/h3-4,7-10,14H,5-6,11H2,1-2H3