1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]cinnolin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-16(27)17-6-8-18(9-7-17)24-10-12-25(13-11-24)22(29)15-26-20-5-3-2-4-19(20)21(28)14-23-26/h2-9,14H,10-13,15H2,1H3