1-(1-methylpyrrol-3-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-(8-quinolyloxy)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC(=C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-18-9-7-13(10-18)14(19)11-20-15-6-2-4-12-5-3-8-17-16(12)15/h2-10H,11H2,1H3