1-(1-methylpyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-6-7-13-4-3-5-16(17(13)18-12)21-11-15(20)14-8-9-19(2)10-14/h3-10H,11H2,1-2H3