[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-20-10-4-8-15(20)16(21)12-23-17(22)11-14-6-2-5-13-7-3-9-19-18(13)14/h2-10H,11-12H2,1H3