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

Systemtic Name: 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]cinnolin-4-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O3/c1-10-17(12(3)22)11(2)20-18(10)16(24)9-21-14-7-5-4-6-13(14)15(23)8-19-21/h4-8,20H,9H2,1-3H3