1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]quinoxalin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]quinoxalin-2-one Openeye Name: 3-[3-(4-benzoylpiperazin-1-yl)-3-oxo-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-[3-(4-benzoyl-1-piperazinyl)-3-oxopropyl]-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-[3-(4-benzoylpiperazin-1-yl)-3-oxopropyl]-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-[3-(4-benzoylpiperazino)-3-keto-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4/c1-37-23-13-11-22(12-14-23)33-26-10-6-5-9-24(26)30-25(29(33)36)15-16-27(34)31-17-19-32(20-18-31)28(35)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3