(4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[4-(4-methoxyphenyl)piperazino]quinoxalin-2-yl]methanone Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N4O3/c1-33-21-11-7-19(8-12-21)26(32)25-27(29-24-6-4-3-5-23(24)28-25)31-17-15-30(16-18-31)20-9-13-22(34-2)14-10-20/h3-14H,15-18H2,1-2H3