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

Systemtic Name: 3-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxo-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-oxopropyl]-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxopropyl]-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-[3-[4-(4-hydroxyphenyl)piperazino]-3-keto-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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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=C(C=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-36-23-12-8-21(9-13-23)32-26-5-3-2-4-24(26)29-25(28(32)35)14-15-27(34)31-18-16-30(17-19-31)20-6-10-22(33)11-7-20/h2-13,33H,14-19H2,1H3