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

Systemtic Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone CAS Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-[(3-methyl-2-quinoxalinyl)oxy]ethanone IUPAC Name: 1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxyethanone Traditional Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methylquinoxalin-2-yl)oxy-ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C20H23N3O3/c1-13-11-16(15(3)23(13)9-10-25-4)19(24)12-26-20-14(2)21-17-7-5-6-8-18(17)22-20/h5-8,11H,9-10,12H2,1-4H3