1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]cinnolin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H21N3O3/c1-13-10-16(14(2)21(13)8-9-25-3)19(24)12-22-17-7-5-4-6-15(17)18(23)11-20-22/h4-7,10-11H,8-9,12H2,1-3H3