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

Systemtic Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]cinnolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C18H19N3O2/c1-4-20-12(2)9-15(13(20)3)18(23)11-21-16-8-6-5-7-14(16)17(22)10-19-21/h5-10H,4,11H2,1-3H3