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

Systemtic Name: (4-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazino]quinoxalin-2-yl]methanone Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-33-21-12-10-20(11-13-21)30-14-16-31(17-15-30)26-24(25(32)18-6-8-19(27)9-7-18)28-22-4-2-3-5-23(22)29-26/h2-13H,14-17H2,1H3