1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone CAS Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-[(3-methyl-2-quinoxalinyl)oxy]ethanone IUPAC Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxyethanone Traditional Name: 1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H21N3O2S/c1-14-11-18(16(3)25(14)12-17-7-6-10-28-17)21(26)13-27-22-15(2)23-19-8-4-5-9-20(19)24-22/h4-11H,12-13H2,1-3H3