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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

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