1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]cinnolin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C

InChI

InChI=1S/C22H24N4O2/c1-16-6-5-9-19(17(16)2)24-10-12-25(13-11-24)22(28)15-26-20-8-4-3-7-18(20)21(27)14-23-26/h3-9,14H,10-13,15H2,1-2H3