1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C=C1

InChI

InChI=1S/C20H20N2O3/c1-11-8-9-15-6-5-7-17(20(15)21-11)25-10-16(24)19-12(2)18(14(4)23)13(3)22-19/h5-9,22H,10H2,1-4H3