1-(4-ethanoyl-2,5-dimethyl-1-quinolin-8-yl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,5-dimethyl-1-quinolin-8-yl-pyrrol-3-yl)ethanone Openeye Name: 1-[4-acetyl-2,5-dimethyl-1-(8-quinolyl)pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-2,5-dimethyl-1-(8-quinolinyl)-3-pyrrolyl]ethanone IUPAC Name: 1-(4-acetyl-2,5-dimethyl-1-quinolin-8-ylpyrrol-3-yl)ethanone Traditional Name: 1-[4-acetyl-2,5-dimethyl-1-(8-quinolyl)pyrrol-3-yl]ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC3=C2N=CC=C3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC3=C2N=CC=C3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-11-17(13(3)22)18(14(4)23)12(2)21(11)16-9-5-7-15-8-6-10-20-19(15)16/h5-10H,1-4H3