1-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-11-16(13(3)21)12(2)19-17(11)18(22)20-10-6-8-14-7-4-5-9-15(14)20/h4-5,7,9,19H,6,8,10H2,1-3H3