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

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]quinoxalin-2-one Traditional Name: 3-[3-keto-3-[4-(2-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)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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