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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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