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

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]quinoxalin-2-one Traditional Name: 3-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O4/c1-36-23-11-7-21(8-12-23)31-17-19-32(20-18-31)28(34)16-15-26-29(35)33(22-9-13-24(37-2)14-10-22)27-6-4-3-5-25(27)30-26/h3-14H,15-20H2,1-2H3